#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2qh6 n SER 305 N 0.00 0.00 0.00 6.41 2.88 -1.26 -5.01 113.62 116.64 2qh6 n SER 305 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 2qh6 n SER 305 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 2qh6 n SER 305 CO 0.00 0.00 0.00 -0.11 -1.23 0.00 0.00 175.04 173.70 2qh6 n LEU 306 N 0.00 0.00 0.00 2.46 -0.00 -1.26 -4.75 117.00 113.45 2qh6 n LEU 306 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 2qh6 n LEU 306 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 2qh6 n LEU 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 2qh6 n ALA 307 N -0.52 0.00 0.00 1.96 0.00 -1.26 -1.83 120.51 118.86 2qh6 n ALA 307 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 2qh6 n ALA 307 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 2qh6 n ALA 307 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 2qh6 n LEU 308 N -1.07 0.00 -0.35 0.00 -0.00 -1.26 0.65 117.00 114.97 2qh6 n LEU 308 Ca 0.00 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.03 2qh6 n LEU 308 Cb 0.00 0.00 0.03 0.00 -0.00 0.00 0.00 43.42 43.45 2qh6 n LEU 308 CO 0.00 0.00 0.32 -1.54 -0.00 0.00 0.00 177.39 176.17 2qh6 n SER 309 N 0.85 0.55 -4.81 1.45 3.41 -0.76 -5.09 113.62 109.22 2qh6 n SER 309 Ca 0.00 -2.13 -0.37 0.00 -0.26 0.00 0.00 58.87 56.11 2qh6 n SER 309 Cb 0.00 -0.22 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 2qh6 n SER 309 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2qh6 s LEU 310 N -0.63 4.42 0.80 1.04 1.43 0.21 -5.06 118.68 120.88 2qh6 s LEU 310 Ca 0.07 1.39 -0.10 0.00 -1.03 0.00 0.00 54.13 54.45 2qh6 s LEU 310 Cb 0.06 -3.38 0.07 0.00 0.03 0.00 0.00 46.19 42.97 2qh6 s LEU 310 CO 0.01 0.11 1.10 0.42 0.23 0.00 0.00 176.35 178.22 2qh6 s THR 311 N -1.38 3.06 0.39 5.49 -4.23 -1.26 -4.85 115.64 112.85 2qh6 s THR 311 Ca 0.39 0.35 0.09 0.00 -1.18 0.00 0.00 61.69 61.33 2qh6 s THR 311 Cb -0.18 -2.73 0.18 0.00 1.34 0.00 0.00 72.50 71.11 2qh6 s THR 311 CO 0.21 -0.45 1.95 0.00 -0.54 0.00 0.00 174.62 175.79 2qh6 h ALA 312 N -1.27 1.55 -0.01 3.99 0.00 -1.96 -1.07 119.26 120.48 2qh6 h ALA 312 Ca -0.43 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.15 2qh6 h ALA 312 Cb 1.24 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.91 2qh6 h ALA 312 CO 0.49 0.33 -0.75 0.22 0.00 0.00 0.00 179.25 179.54 2qh6 h ASP 313 N 0.30 0.10 1.08 0.00 1.82 -1.96 -2.82 116.42 114.95 2qh6 h ASP 313 Ca 0.07 -0.08 0.00 0.00 -0.39 0.00 0.00 57.03 56.63 2qh6 h ASP 313 Cb 0.28 -0.03 0.00 0.00 0.68 0.00 0.00 39.33 40.25 2qh6 h ASP 313 CO 0.01 0.82 -0.59 0.06 -1.61 0.00 0.00 179.24 177.92 2qh6 h GLN 314 N 0.05 0.00 0.01 0.28 3.07 -1.82 -3.05 115.11 113.65 2qh6 h GLN 314 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 58.65 58.72 2qh6 h GLN 314 Cb 1.33 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.89 2qh6 h GLN 314 CO 0.11 0.00 -0.00 1.98 0.09 0.00 0.00 178.83 181.00 2qh6 h MET 315 N 0.00 -0.01 -0.79 0.06 4.05 -1.19 0.10 114.93 117.15 2qh6 h MET 315 Ca 0.00 0.00 0.18 0.00 -0.28 0.00 0.00 59.70 59.60 2qh6 h MET 315 Cb 0.84 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.53 2qh6 h MET 315 CO 0.00 0.41 0.25 0.28 0.23 0.00 0.00 176.91 178.08 2qh6 h VAL 316 N -0.44 0.51 -0.31 -5.77 2.07 -1.59 -2.19 116.25 108.53 2qh6 h VAL 316 Ca -0.00 -0.11 -0.17 0.00 0.82 0.00 0.00 66.70 67.24 2qh6 h VAL 316 Cb 0.43 0.15 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 2qh6 h VAL 316 CO 0.00 0.06 -0.47 0.28 0.02 0.00 0.00 177.57 177.46 2qh6 h SER 317 N 0.33 0.95 -0.31 0.57 0.02 -1.43 0.42 113.55 114.10 2qh6 h SER 317 Ca 0.46 -0.51 0.02 0.00 -0.84 0.00 0.00 61.79 60.93 2qh6 h SER 317 Cb 0.81 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.06 2qh6 h SER 317 CO -0.51 1.28 0.15 0.00 -1.14 0.00 0.00 176.83 176.60 2qh6 h ALA 318 N 0.70 0.37 -0.44 3.77 0.00 -0.73 -1.59 119.26 121.35 2qh6 h ALA 318 Ca 0.03 0.01 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2qh6 h ALA 318 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2qh6 h ALA 318 CO 0.11 -0.24 -0.28 -0.07 0.00 0.00 0.00 179.25 178.77 2qh6 h LEU 319 N 0.31 1.00 -1.27 0.00 3.38 -1.30 -2.72 115.31 114.71 2qh6 h LEU 319 Ca 0.13 -0.42 0.02 0.00 0.09 0.00 0.00 57.88 57.70 2qh6 h LEU 319 Cb 0.05 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.48 2qh6 h LEU 319 CO -0.10 1.21 0.50 -0.07 0.09 0.00 0.00 178.44 180.07 2qh6 h LEU 320 N 0.80 0.83 -1.12 1.67 3.38 -0.79 -2.72 115.31 117.37 2qh6 h LEU 320 Ca 0.09 -0.01 -0.05 0.00 0.09 0.00 0.00 57.88 57.99 2qh6 h LEU 320 Cb 0.86 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 2qh6 h LEU 320 CO 0.08 0.58 -0.25 0.44 0.09 0.00 0.00 178.44 179.39 2qh6 h ASP 321 N 0.97 0.00 0.39 -0.43 3.45 -1.04 -3.17 116.42 116.59 2qh6 h ASP 321 Ca 0.29 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.75 2qh6 h ASP 321 Cb -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2qh6 h ASP 321 CO -0.08 0.25 -1.01 0.00 -1.57 0.00 0.00 179.24 176.83 2qh6 n ALA 322 N -2.24 3.52 -1.69 3.45 0.00 -1.04 -4.95 120.51 117.56 2qh6 n ALA 322 Ca -0.00 -0.42 -0.59 0.00 0.00 0.00 0.00 53.44 52.43 2qh6 n ALA 322 Cb 0.43 -0.96 -0.08 0.00 0.00 0.00 0.00 19.45 18.85 2qh6 n ALA 322 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2qh6 n GLU 323 N -1.89 0.81 -1.47 0.00 -0.58 -1.14 -4.71 120.64 111.66 2qh6 n GLU 323 Ca 0.02 0.30 -0.30 0.00 -0.42 0.00 0.00 57.16 56.75 2qh6 n GLU 323 Cb 0.42 -1.92 0.08 0.00 -0.57 0.00 0.00 31.44 29.45 2qh6 n GLU 323 CO 0.00 0.00 0.00 -1.25 -0.48 0.00 0.00 177.13 175.40 2qh6 s PRO 324 N 2.71 2.32 0.73 3.49 0.04 -1.26 -5.01 135.00 138.02 2qh6 s PRO 324 Ca 0.97 0.86 -0.11 0.00 0.04 0.00 0.00 61.00 62.76 2qh6 s PRO 324 Cb -1.16 -1.93 0.03 0.00 0.04 0.00 0.00 34.50 31.48 2qh6 s PRO 324 CO 0.66 -1.51 1.10 -1.25 0.04 0.00 0.00 177.00 176.04 2qh6 s PRO 325 N -5.05 2.66 -0.26 0.56 0.04 -1.26 -5.01 135.00 126.68 2qh6 s PRO 325 Ca 0.60 0.49 -0.22 0.00 0.04 0.00 0.00 61.00 61.91 2qh6 s PRO 325 Cb -0.15 -2.00 -0.01 0.00 0.04 0.00 0.00 34.50 32.38 2qh6 s PRO 325 CO 0.55 -1.19 0.72 0.42 0.04 0.00 0.00 177.00 177.55 2qh6 s ILE 326 N -3.32 4.90 0.23 0.56 1.09 -1.26 -5.04 121.20 118.37 2qh6 s ILE 326 Ca 0.59 1.28 -0.21 0.00 -1.10 0.00 0.00 60.65 61.21 2qh6 s ILE 326 Cb -0.12 -4.03 -0.08 0.00 -1.06 0.00 0.00 42.46 37.17 2qh6 s ILE 326 CO 0.52 -0.06 0.75 -0.76 -0.10 0.00 0.00 174.94 175.29 2qh6 s LEU 327 N 2.69 4.35 0.46 2.97 1.43 -1.26 -4.98 118.68 124.34 2qh6 s LEU 327 Ca 0.30 1.47 -0.04 0.00 -1.03 0.00 0.00 54.13 54.83 2qh6 s LEU 327 Cb -0.15 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.42 2qh6 s LEU 327 CO 0.09 0.03 0.74 -0.31 0.23 0.00 0.00 176.35 177.13 2qh6 s TYR 328 N -1.52 3.54 0.36 0.29 2.02 -1.26 -4.52 117.35 116.26 2qh6 s TYR 328 Ca 0.43 0.71 -0.05 0.00 -0.37 0.00 0.00 57.07 57.79 2qh6 s TYR 328 Cb -0.17 -2.23 -0.05 0.00 -0.40 0.00 0.00 41.96 39.11 2qh6 s TYR 328 CO 0.21 -0.21 0.64 0.45 -1.57 0.00 0.00 175.55 175.07 2qh6 s SER 329 N -4.10 6.40 0.00 2.29 0.15 -1.26 -4.93 113.70 112.25 2qh6 s SER 329 Ca 0.46 0.80 0.26 0.00 0.70 0.00 0.00 55.95 58.17 2qh6 s SER 329 Cb -0.10 -2.18 1.38 0.00 -1.71 0.00 0.00 66.02 63.40 2qh6 s SER 329 CO 0.43 -0.33 1.89 -1.84 1.20 0.00 0.00 173.24 174.59 2qh6 n GLU 330 N -1.41 0.49 -1.57 5.44 0.28 -1.26 -4.96 120.64 117.65 2qh6 n GLU 330 Ca -0.01 0.03 -0.39 0.00 -0.16 0.00 0.00 57.16 56.63 2qh6 n GLU 330 Cb 0.54 -1.50 0.03 0.00 1.43 0.00 0.00 31.44 31.95 2qh6 n GLU 330 CO 0.00 0.00 0.00 0.98 -0.16 0.00 0.00 177.13 177.95 2qh6 n TYR 331 N -1.21 0.56 0.00 -1.84 4.19 -1.26 -5.17 117.16 112.43 2qh6 n TYR 331 Ca 0.14 0.49 0.00 0.00 3.31 0.00 0.00 57.90 61.84 2qh6 n TYR 331 Cb 0.17 -2.12 0.00 0.00 0.49 0.00 0.00 39.34 37.88 2qh6 n TYR 331 CO 0.00 0.00 0.00 -0.25 0.91 0.00 0.00 176.86 177.52 2qh6 n ASP 332 N 0.03 0.00 -0.61 2.98 10.43 -1.26 -5.12 116.55 123.01 2qh6 n ASP 332 Ca 0.12 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.48 2qh6 n ASP 332 Cb 0.44 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.40 2qh6 n ASP 332 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2qh6 n ARG 335 N 0.00 0.00 -1.45 -1.24 3.00 -1.26 -5.12 116.66 110.60 2qh6 n ARG 335 Ca 0.00 0.20 -0.31 0.00 -0.01 0.00 0.00 57.85 57.73 2qh6 n ARG 335 Cb 0.00 -0.40 0.07 0.00 0.00 0.00 0.00 32.46 32.12 2qh6 n ARG 335 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.63 176.38 2qh6 s PRO 336 N -0.31 2.62 -0.27 5.56 0.04 -1.26 -5.04 135.00 136.35 2qh6 s PRO 336 Ca 0.00 1.02 -0.10 0.00 0.04 0.00 0.00 61.00 61.96 2qh6 s PRO 336 Cb 0.00 -1.95 -0.04 0.00 0.04 0.00 0.00 34.50 32.55 2qh6 s PRO 336 CO 0.00 -1.34 0.15 -0.06 0.04 0.00 0.00 177.00 175.79 2qh6 s PHE 337 N -2.99 3.19 0.70 0.56 0.08 -1.26 -4.98 117.98 113.28 2qh6 s PHE 337 Ca 0.59 -0.03 -0.00 0.00 0.12 0.00 0.00 56.93 57.61 2qh6 s PHE 337 Cb -0.15 -2.32 0.12 0.00 -0.57 0.00 0.00 43.02 40.09 2qh6 s PHE 337 CO 0.55 -0.19 0.97 -1.54 -0.10 0.00 0.00 175.22 174.91 2qh6 s SER 338 N 1.62 4.45 0.17 1.36 1.04 -1.26 -4.96 113.70 116.13 2qh6 s SER 338 Ca 0.07 -0.35 -0.12 0.00 0.48 0.00 0.00 55.95 56.03 2qh6 s SER 338 Cb -0.15 -0.08 0.08 0.00 0.10 0.00 0.00 66.02 65.96 2qh6 s SER 338 CO 0.08 -1.78 1.73 -0.08 0.98 0.00 0.00 173.24 174.17 2qh6 h GLU 339 N -0.45 0.89 0.00 4.02 4.81 -1.99 -2.66 114.58 119.19 2qh6 h GLU 339 Ca -0.37 -0.16 0.01 0.00 -0.13 0.00 0.00 59.36 58.72 2qh6 h GLU 339 Cb 1.27 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2qh6 h GLU 339 CO 0.41 0.75 -0.04 0.00 -0.73 0.00 0.00 179.01 179.40 2qh6 h ALA 340 N 1.09 -0.04 -0.26 2.92 0.00 -1.95 -1.36 119.26 119.66 2qh6 h ALA 340 Ca 0.20 0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 2qh6 h ALA 340 Cb 0.19 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 2qh6 h ALA 340 CO -0.02 -0.54 0.13 0.66 0.00 0.00 0.00 179.25 179.48 2qh6 h SER 341 N -0.08 0.34 -0.85 0.00 4.64 -1.93 -1.74 113.55 113.93 2qh6 h SER 341 Ca 0.02 -0.11 -0.03 0.00 -0.47 0.00 0.00 61.79 61.19 2qh6 h SER 341 Cb 0.10 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.07 2qh6 h SER 341 CO -0.05 0.36 0.40 -0.03 -0.87 0.00 0.00 176.83 176.64 2qh6 h MET 342 N 0.30 1.22 0.00 4.77 -1.53 -1.43 -1.78 114.93 116.48 2qh6 h MET 342 Ca 0.09 -0.19 -0.03 0.00 -3.44 0.00 0.00 59.70 56.14 2qh6 h MET 342 Cb 0.10 -0.22 -0.00 0.00 -0.55 0.00 0.00 31.60 30.93 2qh6 h MET 342 CO -0.01 0.94 -0.13 1.98 0.14 0.00 0.00 176.91 179.83 2qh6 h MET 343 N 1.21 0.00 0.03 0.39 -1.53 -1.09 -2.00 114.93 111.93 2qh6 h MET 343 Ca 0.29 0.00 -0.23 0.00 -3.44 0.00 0.00 59.70 56.32 2qh6 h MET 343 Cb 0.13 0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.16 2qh6 h MET 343 CO -0.04 0.13 -1.11 0.78 0.14 0.00 0.00 176.91 176.82 2qh6 h GLY 344 N 3.44 0.06 0.84 1.39 0.00 -1.01 -2.47 103.07 105.32 2qh6 h GLY 344 Ca -0.00 -0.16 -0.00 0.00 0.00 0.00 0.00 47.33 47.17 2qh6 h GLY 344 CO 0.02 0.14 -0.01 1.41 0.00 0.00 0.00 176.54 178.10 2qh6 h LEU 345 N 0.02 -0.02 -0.85 3.11 3.38 -1.18 -1.36 115.31 118.41 2qh6 h LEU 345 Ca -0.06 -0.16 -0.06 0.00 0.09 0.00 0.00 57.88 57.69 2qh6 h LEU 345 Cb 1.83 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 42.56 2qh6 h LEU 345 CO 0.14 0.15 0.14 -0.07 0.09 0.00 0.00 178.44 178.89 2qh6 h LEU 346 N -0.19 0.95 -0.73 1.67 3.38 -1.39 -1.92 115.31 117.07 2qh6 h LEU 346 Ca -0.00 -0.19 -0.10 0.00 0.09 0.00 0.00 57.88 57.67 2qh6 h LEU 346 Cb 0.18 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 40.67 2qh6 h LEU 346 CO 0.00 0.92 -0.47 0.00 0.09 0.00 0.00 178.44 178.98 2qh6 h THR 347 N 0.96 1.03 -0.01 0.22 1.03 -1.47 -0.37 112.91 114.29 2qh6 h THR 347 Ca 0.20 -1.84 -0.00 0.00 -0.01 0.00 0.00 66.41 64.76 2qh6 h THR 347 Cb 0.35 2.09 -0.00 0.00 -1.07 0.00 0.00 68.15 69.52 2qh6 h THR 347 CO 0.00 0.46 -0.00 -1.13 -0.01 0.00 0.00 175.52 174.84 2qh6 h ASN 348 N 0.00 0.02 -0.42 0.00 -0.73 -0.84 -2.42 115.58 111.19 2qh6 h ASN 348 Ca -0.00 -0.42 -0.01 0.00 1.87 0.00 0.00 56.30 57.74 2qh6 h ASN 348 Cb 1.05 -0.01 -0.02 0.00 0.27 0.00 0.00 38.32 39.61 2qh6 h ASN 348 CO 0.06 0.44 0.24 0.25 -0.37 0.00 0.00 177.43 178.05 2qh6 h LEU 349 N -0.40 0.52 -0.59 0.34 5.85 -1.35 -2.18 115.31 117.50 2qh6 h LEU 349 Ca 0.00 -0.08 -0.13 0.00 0.84 0.00 0.00 57.88 58.51 2qh6 h LEU 349 Cb 0.43 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2qh6 h LEU 349 CO 0.00 0.44 -0.29 0.00 -0.34 0.00 0.00 178.44 178.25 2qh6 h ALA 350 N 1.10 0.78 -0.27 1.25 0.00 -1.11 0.74 119.26 121.74 2qh6 h ALA 350 Ca 0.15 -0.41 0.00 0.00 0.00 0.00 0.00 54.91 54.66 2qh6 h ALA 350 Cb 0.03 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2qh6 h ALA 350 CO -0.03 0.65 0.17 0.22 0.00 0.00 0.00 179.25 180.27 2qh6 h ASP 351 N 0.68 0.30 -0.03 0.00 1.82 -1.30 0.13 116.42 118.01 2qh6 h ASP 351 Ca 0.08 -0.01 -0.09 0.00 -0.39 0.00 0.00 57.03 56.62 2qh6 h ASP 351 Cb 0.83 -0.07 -0.01 0.00 0.68 0.00 0.00 39.33 40.76 2qh6 h ASP 351 CO 0.07 0.22 -0.24 0.03 -1.61 0.00 0.00 179.24 177.70 2qh6 h ARG 352 N 0.36 0.44 -0.30 0.28 3.08 -0.97 -2.81 114.38 114.45 2qh6 h ARG 352 Ca 0.10 -0.16 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2qh6 h ARG 352 Cb -0.03 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 29.97 2qh6 h ARG 352 CO -0.03 0.65 -0.27 0.93 -1.07 0.00 0.00 179.97 180.18 2qh6 h GLU 353 N 0.39 0.61 -0.74 0.04 5.08 -0.02 -2.71 114.58 117.23 2qh6 h GLU 353 Ca 0.06 -0.25 0.04 0.00 -1.00 0.00 0.00 59.36 58.20 2qh6 h GLU 353 Cb 0.64 -0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.82 2qh6 h GLU 353 CO 0.05 0.82 0.46 -0.07 -1.00 0.00 0.00 179.01 179.27 2qh6 h LEU 354 N 0.53 0.75 -1.37 1.33 3.38 -0.53 0.03 115.31 119.42 2qh6 h LEU 354 Ca 0.07 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.03 2qh6 h LEU 354 Cb 0.75 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2qh6 h LEU 354 CO 0.06 0.51 0.22 0.58 0.09 0.00 0.00 178.44 179.90 2qh6 h VAL 355 N 0.89 1.16 -0.08 1.22 2.07 -1.31 -0.79 116.25 119.41 2qh6 h VAL 355 Ca 0.30 -0.46 -0.19 0.00 0.82 0.00 0.00 66.70 67.18 2qh6 h VAL 355 Cb 0.05 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.38 2qh6 h VAL 355 CO -0.12 0.19 -0.73 0.45 0.02 0.00 0.00 177.57 177.37 2qh6 h HIS 356 N 0.65 0.58 -0.63 1.57 3.86 -1.36 -2.91 115.15 116.90 2qh6 h HIS 356 Ca 0.16 -0.26 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 2qh6 h HIS 356 Cb 0.08 -0.09 -0.03 0.00 1.06 0.00 0.00 27.41 28.43 2qh6 h HIS 356 CO 0.01 1.02 0.18 1.98 0.86 0.00 0.00 177.93 181.97 2qh6 h MET 357 N 0.29 1.00 0.03 2.45 -1.53 0.33 0.31 114.93 117.81 2qh6 h MET 357 Ca -0.03 -0.23 0.01 0.00 -3.44 0.00 0.00 59.70 56.01 2qh6 h MET 357 Cb 1.31 -0.14 -0.02 0.00 -0.55 0.00 0.00 31.60 32.21 2qh6 h MET 357 CO 0.13 0.89 -0.11 0.82 0.14 0.00 0.00 176.91 178.78 2qh6 h ILE 358 N 0.92 0.74 -0.78 1.77 2.04 -1.12 0.32 117.51 121.40 2qh6 h ILE 358 Ca 0.20 0.00 -0.03 0.00 1.00 0.00 0.00 64.86 66.03 2qh6 h ILE 358 Cb 0.33 0.74 -0.04 0.00 -0.74 0.00 0.00 36.82 37.11 2qh6 h ILE 358 CO -0.00 0.00 0.35 0.78 0.00 0.00 0.00 178.15 179.28 2qh6 h ASN 359 N -0.20 1.04 -0.52 1.72 2.35 -1.28 -2.20 115.58 116.49 2qh6 h ASN 359 Ca 0.03 -0.13 -0.02 0.00 -0.55 0.00 0.00 56.30 55.62 2qh6 h ASN 359 Cb 0.23 -0.27 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 2qh6 h ASN 359 CO -0.08 0.89 0.24 -0.25 -1.65 0.00 0.00 177.43 176.58 2qh6 h TRP 360 N 1.12 0.76 -0.76 1.19 7.01 0.17 -2.22 115.95 123.22 2qh6 h TRP 360 Ca 0.27 -0.04 0.15 0.00 2.11 0.00 0.00 58.89 61.37 2qh6 h TRP 360 Cb 0.15 -0.23 -0.10 0.00 -2.10 0.00 0.00 29.16 26.88 2qh6 h TRP 360 CO 0.02 0.60 0.30 0.00 -2.79 0.00 0.00 178.44 176.57 2qh6 h ALA 361 N 1.08 1.08 0.00 2.65 0.00 0.24 -0.29 119.26 124.02 2qh6 h ALA 361 Ca 0.18 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.21 2qh6 h ALA 361 Cb 0.14 0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2qh6 h ALA 361 CO -0.02 -0.23 0.00 0.87 0.00 0.00 0.00 179.25 179.87 2qh6 h LYS 362 N 0.43 0.00 -0.02 0.00 1.57 -0.99 0.12 116.57 117.68 2qh6 h LYS 362 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 2qh6 h LYS 362 Cb 0.66 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.97 2qh6 h LYS 362 CO -0.42 0.00 -0.17 0.54 -0.57 0.00 0.00 179.45 178.83 2qh6 n ARG 363 N -2.61 1.75 -2.39 3.15 1.74 -0.14 -4.52 116.66 113.64 2qh6 n ARG 363 Ca -0.01 -1.37 -0.43 0.00 -0.77 0.00 0.00 57.85 55.28 2qh6 n ARG 363 Cb 0.14 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.09 2qh6 n ARG 363 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 2qh6 s VAL 364 N -2.20 4.06 0.07 1.55 1.01 0.43 -4.79 120.40 120.54 2qh6 s VAL 364 Ca 0.26 1.17 -0.32 0.00 0.00 0.00 0.00 61.98 63.08 2qh6 s VAL 364 Cb 0.19 -4.16 -0.11 0.00 0.00 0.00 0.00 36.38 32.30 2qh6 s VAL 364 CO 0.41 -0.55 1.81 -2.65 0.00 0.00 0.00 175.10 174.12 2qh6 n PRO 365 N 7.54 2.50 0.00 2.72 -0.02 -1.26 -1.24 135.00 145.24 2qh6 n PRO 365 Ca 0.15 0.91 0.00 0.00 -2.02 0.00 0.00 63.50 62.54 2qh6 n PRO 365 Cb 0.47 -2.77 0.00 0.00 -0.02 0.00 0.00 33.50 31.17 2qh6 n PRO 365 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qh6 n GLY 366 N 4.14 1.87 0.10 -1.23 0.00 -1.26 -4.93 105.19 103.88 2qh6 n GLY 366 Ca 0.19 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 46.12 2qh6 n GLY 366 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 2qh6 h PHE 367 N 0.00 -0.00 0.00 1.61 3.57 -1.46 -2.91 116.94 117.75 2qh6 h PHE 367 Ca 0.00 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.51 2qh6 h PHE 367 Cb 0.00 0.03 0.00 0.00 2.79 0.00 0.00 35.95 38.77 2qh6 h PHE 367 CO 0.00 -0.02 0.00 1.55 -2.23 0.00 0.00 178.31 177.61 2qh6 n VAL 368 N -5.13 0.84 0.12 1.41 3.14 -1.26 -1.64 118.33 115.82 2qh6 n VAL 368 Ca -0.03 0.21 -0.02 0.00 -2.96 0.00 0.00 64.34 61.54 2qh6 n VAL 368 Cb 0.10 -1.09 0.12 0.00 -1.06 0.00 0.00 33.84 31.91 2qh6 n VAL 368 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 2qh6 h ASP 369 N 0.00 0.00 -3.99 6.55 3.45 -1.90 -3.46 116.42 117.07 2qh6 h ASP 369 Ca 0.00 0.00 -0.49 0.00 0.43 0.00 0.00 57.03 56.97 2qh6 h ASP 369 Cb 0.36 0.00 0.18 0.00 -0.56 0.00 0.00 39.33 39.31 2qh6 h ASP 369 CO 0.00 0.68 0.19 -0.76 -1.57 0.00 0.00 179.24 177.78 2qh6 s LEU 370 N -7.37 2.27 0.20 1.55 1.43 -0.65 -4.99 118.68 111.11 2qh6 s LEU 370 Ca -0.01 1.85 -0.27 0.00 -1.03 0.00 0.00 54.13 54.68 2qh6 s LEU 370 Cb 0.12 -4.16 -0.08 0.00 0.03 0.00 0.00 46.19 42.09 2qh6 s LEU 370 CO 0.77 -3.16 0.84 0.28 0.23 0.00 0.00 176.35 175.30 2qh6 s THR 371 N -2.69 4.26 0.31 5.49 -1.32 -1.26 -4.83 115.64 115.60 2qh6 s THR 371 Ca 0.66 1.84 0.13 0.00 -1.21 0.00 0.00 61.69 63.11 2qh6 s THR 371 Cb -0.22 -4.20 0.34 0.00 -1.51 0.00 0.00 72.50 66.91 2qh6 s THR 371 CO 0.59 0.51 1.41 -0.11 -2.21 0.00 0.00 174.62 174.81 2qh6 n LEU 372 N 1.53 0.17 0.03 9.08 7.94 -1.26 0.38 117.00 134.87 2qh6 n LEU 372 Ca -0.04 1.50 -0.06 0.00 -1.11 0.00 0.00 56.01 56.30 2qh6 n LEU 372 Cb 0.48 -0.67 0.13 0.00 0.53 0.00 0.00 43.42 43.89 2qh6 n LEU 372 CO 0.47 -1.63 0.58 0.45 -1.11 0.00 0.00 177.39 176.16 2qh6 h HIS 373 N 0.00 0.54 -0.47 1.96 -0.00 -2.00 -0.41 115.15 114.78 2qh6 h HIS 373 Ca 0.69 -0.16 -0.12 0.00 -0.00 0.00 0.00 60.37 60.78 2qh6 h HIS 373 Cb 1.72 -0.11 -0.01 0.00 -0.00 0.00 0.00 27.41 29.00 2qh6 h HIS 373 CO -0.16 0.82 -0.15 -0.44 -0.00 0.00 0.00 177.93 177.99 2qh6 h ASP 374 N 0.37 0.95 -0.53 2.45 3.45 -0.45 -2.27 116.42 120.40 2qh6 h ASP 374 Ca 0.03 -0.38 0.09 0.00 0.43 0.00 0.00 57.03 57.20 2qh6 h ASP 374 Cb 0.92 -0.26 -0.08 0.00 -0.56 0.00 0.00 39.33 39.35 2qh6 h ASP 374 CO 0.08 1.11 0.10 1.56 -1.57 0.00 0.00 179.24 180.52 2qh6 h GLN 375 N 0.79 0.23 -0.95 3.56 4.20 -0.45 -1.19 115.11 121.30 2qh6 h GLN 375 Ca 0.11 -0.01 0.04 0.00 0.06 0.00 0.00 58.65 58.85 2qh6 h GLN 375 Cb 0.72 -0.05 -0.05 0.00 0.30 0.00 0.00 27.48 28.39 2qh6 h GLN 375 CO 0.05 0.15 0.62 0.28 -0.67 0.00 0.00 178.83 179.27 2qh6 h VAL 376 N 0.24 1.16 -0.08 -0.54 2.07 -0.98 -1.83 116.25 116.29 2qh6 h VAL 376 Ca 0.27 -0.41 -0.15 0.00 0.82 0.00 0.00 66.70 67.23 2qh6 h VAL 376 Cb 0.38 -0.13 0.01 0.00 -1.52 0.00 0.00 31.29 30.02 2qh6 h VAL 376 CO -0.36 0.22 -0.54 -0.74 0.02 0.00 0.00 177.57 176.17 2qh6 h HIS 377 N 1.19 0.70 -0.52 1.57 -0.00 -0.95 -0.39 115.15 116.74 2qh6 h HIS 377 Ca 0.38 -0.32 -0.08 0.00 -0.00 0.00 0.00 60.37 60.34 2qh6 h HIS 377 Cb 0.01 -0.10 -0.02 0.00 -0.00 0.00 0.00 27.41 27.30 2qh6 h HIS 377 CO -0.00 1.11 -0.00 -0.07 -0.00 0.00 0.00 177.93 178.96 2qh6 h LEU 378 N 0.08 0.90 -0.55 0.26 3.38 -1.16 0.31 115.31 118.54 2qh6 h LEU 378 Ca -0.05 -0.31 -0.14 0.00 0.09 0.00 0.00 57.88 57.47 2qh6 h LEU 378 Cb 1.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 2qh6 h LEU 378 CO 0.11 0.99 -0.37 -0.07 0.09 0.00 0.00 178.44 179.19 2qh6 h LEU 379 N 0.78 0.81 -1.23 1.67 3.38 -1.31 0.09 115.31 119.50 2qh6 h LEU 379 Ca 0.15 -0.36 -0.07 0.00 0.09 0.00 0.00 57.88 57.69 2qh6 h LEU 379 Cb 0.53 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.04 2qh6 h LEU 379 CO 0.03 1.09 -0.18 -0.33 0.09 0.00 0.00 178.44 179.14 2qh6 h GLU 380 N 0.63 0.30 -0.01 1.13 5.08 -0.79 0.11 114.58 121.04 2qh6 h GLU 380 Ca 0.06 -0.09 -0.09 0.00 -1.00 0.00 0.00 59.36 58.24 2qh6 h GLU 380 Cb 0.92 -0.03 0.01 0.00 0.50 0.00 0.00 28.75 30.14 2qh6 h GLU 380 CO 0.08 0.49 -0.34 0.00 -1.00 0.00 0.00 179.01 178.24 2qh6 h ALA 382 N 0.30 0.76 -0.62 0.00 0.00 -0.86 -3.42 119.26 115.42 2qh6 h ALA 382 Ca -0.04 -0.33 0.12 0.00 0.00 0.00 0.00 54.91 54.66 2qh6 h ALA 382 Cb 1.07 -0.05 -0.12 0.00 0.00 0.00 0.00 17.79 18.68 2qh6 h ALA 382 CO 0.07 0.45 -0.26 0.11 0.00 0.00 0.00 179.25 179.62 2qh6 h TRP 383 N 0.00 -0.66 0.00 0.00 5.08 -1.19 0.40 115.95 119.59 2qh6 h TRP 383 Ca -0.01 0.07 0.00 0.00 1.08 0.00 0.00 58.89 60.03 2qh6 h TRP 383 Cb 1.28 0.38 0.00 0.00 -3.00 0.00 0.00 29.16 27.82 2qh6 h TRP 383 CO 0.00 -0.34 -0.06 1.25 -1.28 0.00 0.00 178.44 178.01 2qh6 h LEU 384 N -0.09 0.00 -0.07 0.11 5.85 -1.87 -2.33 115.31 116.91 2qh6 h LEU 384 Ca 0.27 -0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.93 2qh6 h LEU 384 Cb 0.53 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.56 2qh6 h LEU 384 CO -0.68 0.01 -0.13 -0.33 -0.34 0.00 0.00 178.44 176.96 2qh6 h GLU 385 N 0.00 0.21 -0.13 1.25 5.08 -1.57 -0.92 114.58 118.50 2qh6 h GLU 385 Ca 0.00 -0.13 0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2qh6 h GLU 385 Cb 0.81 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.06 2qh6 h GLU 385 CO 0.00 0.72 0.04 0.82 -1.00 0.00 0.00 179.01 179.59 2qh6 h ILE 386 N -0.28 0.97 -0.72 3.13 2.04 -0.66 0.22 117.51 122.20 2qh6 h ILE 386 Ca 0.00 -0.04 0.05 0.00 1.00 0.00 0.00 64.86 65.87 2qh6 h ILE 386 Cb 0.72 0.85 -0.05 0.00 -0.74 0.00 0.00 36.82 37.59 2qh6 h ILE 386 CO 0.03 0.02 0.43 -0.07 0.00 0.00 0.00 178.15 178.56 2qh6 h LEU 387 N 0.11 0.68 -0.34 1.44 3.38 -1.49 -1.55 115.31 117.54 2qh6 h LEU 387 Ca 0.06 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 58.02 2qh6 h LEU 387 Cb 0.03 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.64 2qh6 h LEU 387 CO -0.06 0.45 0.14 0.24 0.09 0.00 0.00 178.44 179.30 2qh6 h MET 388 N 0.81 0.51 -0.60 1.13 2.86 0.09 0.75 114.93 120.49 2qh6 h MET 388 Ca 0.30 -0.09 -0.02 0.00 -2.06 0.00 0.00 59.70 57.84 2qh6 h MET 388 Cb 0.11 -0.08 -0.03 0.00 0.06 0.00 0.00 31.60 31.66 2qh6 h MET 388 CO -0.15 0.49 0.31 0.97 1.06 0.00 0.00 176.91 179.59 2qh6 h ILE 389 N 0.41 1.19 -0.44 -1.22 6.09 -0.33 0.86 117.51 124.06 2qh6 h ILE 389 Ca 0.11 -0.51 -0.05 0.00 -1.37 0.00 0.00 64.86 63.04 2qh6 h ILE 389 Cb 0.17 0.40 -0.02 0.00 0.47 0.00 0.00 36.82 37.84 2qh6 h ILE 389 CO -0.01 0.22 0.06 1.23 -3.07 0.00 0.00 178.15 176.58 2qh6 h GLY 390 N 0.92 0.79 0.84 8.18 0.00 -0.78 0.83 103.07 113.85 2qh6 h GLY 390 Ca 0.21 -0.54 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 2qh6 h GLY 390 CO -0.03 0.50 -0.08 -2.00 0.00 0.00 0.00 176.54 174.93 2qh6 h LEU 391 N 0.59 -0.19 -0.06 3.11 5.85 0.08 -1.96 115.31 122.73 2qh6 h LEU 391 Ca 0.13 -0.12 0.04 0.00 0.84 0.00 0.00 57.88 58.77 2qh6 h LEU 391 Cb 0.40 0.05 -0.06 0.00 0.37 0.00 0.00 40.66 41.42 2qh6 h LEU 391 CO 0.01 0.01 -0.32 0.58 -0.34 0.00 0.00 178.44 178.38 2qh6 h VAL 392 N -0.38 0.29 -0.98 1.05 2.07 -0.69 0.18 116.25 117.79 2qh6 h VAL 392 Ca -0.02 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.58 2qh6 h VAL 392 Cb 0.30 0.29 -0.07 0.00 -1.52 0.00 0.00 31.29 30.29 2qh6 h VAL 392 CO 0.04 0.00 0.63 -0.25 0.02 0.00 0.00 177.57 178.01 2qh6 h TRP 393 N -0.44 1.14 0.00 1.57 2.91 -0.75 -2.04 115.95 118.34 2qh6 h TRP 393 Ca 0.08 0.03 0.00 0.00 1.13 0.00 0.00 58.89 60.13 2qh6 h TRP 393 Cb 0.56 -0.37 0.00 0.00 -0.51 0.00 0.00 29.16 28.84 2qh6 h TRP 393 CO -0.38 0.55 -0.42 0.07 -1.03 0.00 0.00 178.44 177.23 2qh6 h ARG 394 N 1.08 0.00 -0.00 2.65 0.11 -0.74 -2.99 114.38 114.49 2qh6 h ARG 394 Ca 0.44 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.52 2qh6 h ARG 394 Cb 0.28 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.36 2qh6 h ARG 394 CO -0.19 0.00 -0.01 0.43 0.10 0.00 0.00 179.97 180.30 2qh6 n SER 395 N -2.31 0.19 -0.20 0.08 7.64 -0.00 -4.40 113.62 114.61 2qh6 n SER 395 Ca 0.04 -0.79 0.14 0.00 1.01 0.00 0.00 58.87 59.26 2qh6 n SER 395 Cb 0.46 -0.08 0.45 0.00 -1.01 0.00 0.00 64.21 64.03 2qh6 n SER 395 CO 0.00 0.00 0.00 -0.03 -3.01 0.00 0.00 175.04 172.00 2qh6 h MET 396 N 0.28 0.52 -1.00 1.43 4.05 -1.30 -1.74 114.93 117.17 2qh6 h MET 396 Ca 0.00 -0.03 -0.57 0.00 -0.28 0.00 0.00 59.70 58.82 2qh6 h MET 396 Cb 0.16 -0.12 -0.30 0.00 -0.80 0.00 0.00 31.60 30.54 2qh6 h MET 396 CO 0.00 0.34 0.72 0.39 0.23 0.00 0.00 176.91 178.60 2qh6 n GLU 397 N -4.51 2.38 -3.13 0.39 4.71 -1.26 -4.59 120.64 114.62 2qh6 n GLU 397 Ca 0.15 -3.08 -0.19 0.00 -0.01 0.00 0.00 57.16 54.03 2qh6 n GLU 397 Cb 0.49 -2.21 -0.03 0.00 -1.01 0.00 0.00 31.44 28.68 2qh6 n GLU 397 CO 0.00 0.00 0.00 0.72 0.09 0.00 0.00 177.13 177.94 2qh6 n HIS 398 N -1.08 -0.43 -1.62 -0.32 8.25 -0.66 -5.11 115.22 114.25 2qh6 n HIS 398 Ca 0.61 -3.49 -0.46 0.00 -0.26 0.00 0.00 57.72 54.11 2qh6 n HIS 398 Cb 1.38 -0.14 -0.03 0.00 1.12 0.00 0.00 29.99 32.32 2qh6 n HIS 398 CO 0.00 0.00 0.00 -2.30 0.64 0.00 0.00 176.34 174.68 2qh6 n PRO 399 N 0.75 1.59 0.00 -0.41 -0.02 -1.26 -0.02 135.00 135.63 2qh6 n PRO 399 Ca 0.21 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.26 2qh6 n PRO 399 Cb 0.62 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.98 2qh6 n PRO 399 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2qh6 n GLY 400 N 1.93 2.12 3.19 -1.23 0.00 -1.26 -4.99 105.19 104.96 2qh6 n GLY 400 Ca 0.12 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.91 2qh6 n GLY 400 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2qh6 s LYS 401 N -0.30 1.24 -0.22 1.61 1.02 0.97 -3.49 119.74 120.57 2qh6 s LYS 401 Ca 0.00 -0.79 -0.08 0.00 0.02 0.00 0.00 55.97 55.12 2qh6 s LYS 401 Cb 0.00 -1.28 -0.04 0.00 -0.52 0.00 0.00 37.83 35.99 2qh6 s LYS 401 CO 0.00 0.33 0.09 -0.51 -0.92 0.00 0.00 175.35 174.34 2qh6 s LEU 402 N -0.96 3.73 -1.06 3.17 1.43 -0.77 -4.69 118.68 119.53 2qh6 s LEU 402 Ca 0.05 -0.03 -0.14 0.00 -1.03 0.00 0.00 54.13 52.99 2qh6 s LEU 402 Cb -0.08 -1.98 0.20 0.00 0.03 0.00 0.00 46.19 44.36 2qh6 s LEU 402 CO 0.01 0.07 1.18 -0.22 0.23 0.00 0.00 176.35 177.62 2qh6 s LEU 403 N 1.01 5.67 0.12 1.79 0.20 -1.26 -1.52 118.68 124.69 2qh6 s LEU 403 Ca 0.05 -2.91 -0.22 0.00 0.69 0.00 0.00 54.13 51.74 2qh6 s LEU 403 Cb -0.14 -2.32 -0.05 0.00 -0.43 0.00 0.00 46.19 43.25 2qh6 s LEU 403 CO 0.03 -0.66 1.70 -0.26 -0.29 0.00 0.00 176.35 176.87 2qh6 h PHE 404 N 7.47 -0.19 -4.05 5.38 0.04 -1.59 -3.43 116.94 120.57 2qh6 h PHE 404 Ca 0.21 0.01 -0.12 0.00 2.80 0.00 0.00 57.97 60.88 2qh6 h PHE 404 Cb 0.93 0.10 -0.14 0.00 2.20 0.00 0.00 35.95 39.04 2qh6 h PHE 404 CO 1.01 -0.12 -0.47 0.00 -0.60 0.00 0.00 178.31 178.13 2qh6 s ALA 405 N -6.18 0.23 0.50 2.45 0.00 -0.68 -4.95 121.76 113.13 2qh6 s ALA 405 Ca -0.14 -1.01 0.29 0.00 0.00 0.00 0.00 51.96 51.11 2qh6 s ALA 405 Cb 0.09 0.66 1.40 0.00 0.00 0.00 0.00 23.12 25.27 2qh6 s ALA 405 CO 0.68 -0.53 1.84 -1.35 0.00 0.00 0.00 175.76 176.40 2qh6 h PRO 406 N 2.78 0.11 -0.38 0.00 0.11 -1.87 0.92 132.00 133.66 2qh6 h PRO 406 Ca -0.33 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.77 2qh6 h PRO 406 Cb 1.20 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.28 2qh6 h PRO 406 CO 0.56 0.07 0.00 0.27 -0.21 0.00 0.00 178.00 178.69 2qh6 n ASN 407 N -4.33 4.33 -3.39 -2.05 6.94 -1.26 -4.74 115.26 110.75 2qh6 n ASN 407 Ca 0.22 -2.85 -0.21 0.00 -0.02 0.00 0.00 54.58 51.73 2qh6 n ASN 407 Cb 1.00 -0.55 -0.09 0.00 -2.36 0.00 0.00 39.78 37.78 2qh6 n ASN 407 CO 0.00 0.00 0.00 -0.22 -1.03 0.00 0.00 177.26 176.01 2qh6 s LEU 408 N -2.54 0.24 -0.26 -4.53 2.96 0.32 -4.90 118.68 109.96 2qh6 s LEU 408 Ca 0.44 -1.73 -0.02 0.00 -0.22 0.00 0.00 54.13 52.60 2qh6 s LEU 408 Cb 0.34 0.27 0.03 0.00 0.50 0.00 0.00 46.19 47.33 2qh6 s LEU 408 CO 0.13 -0.28 -0.04 -0.22 -1.32 0.00 0.00 176.35 174.61 2qh6 s LEU 409 N 1.36 3.34 -0.05 -0.68 0.20 -1.25 -1.39 118.68 120.21 2qh6 s LEU 409 Ca 0.17 -0.93 -0.10 0.00 0.69 0.00 0.00 54.13 53.96 2qh6 s LEU 409 Cb -0.17 -1.68 -0.05 0.00 -0.43 0.00 0.00 46.19 43.85 2qh6 s LEU 409 CO -0.03 -0.15 0.27 -0.76 -0.29 0.00 0.00 176.35 175.39 2qh6 s LEU 410 N 1.32 4.43 0.25 -0.68 1.02 -0.58 -4.94 118.68 119.50 2qh6 s LEU 410 Ca -0.01 0.70 0.05 0.00 0.02 0.00 0.00 54.13 54.90 2qh6 s LEU 410 Cb -0.17 -2.36 -0.03 0.00 0.02 0.00 0.00 46.19 43.65 2qh6 s LEU 410 CO -0.03 0.36 0.36 1.51 0.02 0.00 0.00 176.35 178.56 2qh6 s ASP 411 N -1.11 6.25 0.10 2.29 1.47 -1.26 -1.85 116.67 122.56 2qh6 s ASP 411 Ca 0.20 0.03 -0.06 0.00 1.18 0.00 0.00 52.55 53.91 2qh6 s ASP 411 Cb -0.14 -1.79 0.13 0.00 -0.34 0.00 0.00 42.92 40.78 2qh6 s ASP 411 CO 0.09 -0.10 0.63 -1.14 0.68 0.00 0.00 175.17 175.33 2qh6 n ARG 412 N -1.42 -0.07 0.00 2.11 0.00 -1.23 -1.77 116.66 114.28 2qh6 n ARG 412 Ca -0.08 0.63 0.13 0.00 -0.00 0.00 0.00 57.85 58.52 2qh6 n ARG 412 Cb 0.57 -0.93 0.34 0.00 0.00 0.00 0.00 32.46 32.43 2qh6 n ARG 412 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.63 177.72 2qh6 n ASN 413 N -4.62 0.64 0.24 6.15 3.02 -1.26 -1.83 115.26 117.60 2qh6 n ASN 413 Ca 0.05 -0.44 0.13 0.00 -0.03 0.00 0.00 54.58 54.29 2qh6 n ASN 413 Cb 0.18 0.15 0.43 0.00 -0.61 0.00 0.00 39.78 39.93 2qh6 n ASN 413 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 2qh6 h GLN 414 N 0.44 0.00 -0.92 3.52 4.20 -1.74 -3.22 115.11 117.38 2qh6 h GLN 414 Ca 0.00 0.00 0.10 0.00 0.06 0.00 0.00 58.65 58.81 2qh6 h GLN 414 Cb 0.49 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.20 2qh6 h GLN 414 CO 0.00 0.08 0.59 0.78 -0.67 0.00 0.00 178.83 179.61 2qh6 h GLY 415 N 2.78 1.37 2.00 3.46 0.00 -1.35 -3.10 103.07 108.24 2qh6 h GLY 415 Ca -0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 2qh6 h GLY 415 CO 0.01 0.22 0.00 1.70 0.00 0.00 0.00 176.54 178.47 2qh6 h LYS 416 N 0.94 0.00 -0.88 4.80 1.63 -1.71 -2.80 116.57 118.55 2qh6 h LYS 416 Ca 0.43 0.00 0.21 0.00 -0.85 0.00 0.00 60.65 60.43 2qh6 h LYS 416 Cb 0.38 0.00 -0.12 0.00 -0.60 0.00 0.00 32.23 31.89 2qh6 h LYS 416 CO -0.19 0.00 0.38 0.00 -3.45 0.00 0.00 179.45 176.19 2qh6 s VAL 418 N -5.91 5.07 -0.04 0.00 1.01 -1.05 -4.61 120.40 114.86 2qh6 s VAL 418 Ca -0.12 -0.16 -0.30 0.00 0.00 0.00 0.00 61.98 61.41 2qh6 s VAL 418 Cb 0.24 -3.28 -0.05 0.00 0.00 0.00 0.00 36.38 33.29 2qh6 s VAL 418 CO 0.78 0.45 1.56 -0.70 0.00 0.00 0.00 175.10 177.19 2qh6 s GLU 419 N -1.49 4.21 -0.43 2.72 -6.30 -1.26 -2.77 118.70 113.37 2qh6 s GLU 419 Ca 0.21 2.11 0.00 0.00 -2.50 0.00 0.00 54.97 54.78 2qh6 s GLU 419 Cb -0.12 -3.84 0.00 0.00 0.00 0.00 0.00 34.13 30.17 2qh6 s GLU 419 CO 0.11 -0.77 0.00 0.41 0.02 0.00 0.00 175.26 175.03 2qh6 n GLY 420 N 3.97 0.63 0.08 -1.50 0.00 -1.26 -4.84 105.19 102.27 2qh6 n GLY 420 Ca 0.16 -0.25 -0.09 0.00 0.00 0.00 0.00 46.02 45.84 2qh6 n GLY 420 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2qh6 h MET 421 N 0.31 0.09 -0.56 1.61 1.85 -1.77 -3.33 114.93 113.13 2qh6 h MET 421 Ca -0.08 -0.14 -0.03 0.00 -0.61 0.00 0.00 59.70 58.84 2qh6 h MET 421 Cb 0.54 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.59 2qh6 h MET 421 CO 0.12 1.03 0.25 -0.24 -0.40 0.00 0.00 176.91 177.67 2qh6 h VAL 422 N 0.03 1.21 -0.76 -5.77 3.04 -1.76 -0.21 116.25 112.04 2qh6 h VAL 422 Ca -0.04 -0.64 0.06 0.00 -1.01 0.00 0.00 66.70 65.07 2qh6 h VAL 422 Cb 1.76 0.59 -0.06 0.00 -2.01 0.00 0.00 31.29 31.56 2qh6 h VAL 422 CO 0.15 0.25 0.45 -0.33 -1.01 0.00 0.00 177.57 177.08 2qh6 h GLU 423 N 0.77 0.81 0.18 4.17 3.07 -1.96 0.23 114.58 121.84 2qh6 h GLU 423 Ca 0.19 -0.05 -0.01 0.00 -0.50 0.00 0.00 59.36 58.99 2qh6 h GLU 423 Cb 0.16 -0.18 0.00 0.00 -0.84 0.00 0.00 28.75 27.89 2qh6 h GLU 423 CO -0.02 0.53 -0.09 0.82 -1.40 0.00 0.00 179.01 178.86 2qh6 h ILE 424 N 0.83 0.93 -0.62 3.13 2.04 -1.63 -1.98 117.51 120.21 2qh6 h ILE 424 Ca 0.34 -0.73 0.06 0.00 1.00 0.00 0.00 64.86 65.53 2qh6 h ILE 424 Cb 0.17 1.35 -0.08 0.00 -0.74 0.00 0.00 36.82 37.53 2qh6 h ILE 424 CO -0.17 0.16 -0.34 0.33 0.00 0.00 0.00 178.15 178.12 2qh6 n PHE 425 N -5.04 -0.22 -0.27 1.37 -0.00 -0.11 0.11 117.46 113.31 2qh6 n PHE 425 Ca -0.09 0.77 -0.05 0.00 -0.00 0.00 0.00 57.45 58.08 2qh6 n PHE 425 Cb 0.24 -0.58 0.06 0.00 -0.00 0.00 0.00 39.48 39.19 2qh6 n PHE 425 CO 0.00 0.00 0.00 -0.44 -0.00 0.00 0.00 176.76 176.32 2qh6 h ASP 426 N 0.00 0.88 -0.53 -2.13 5.19 -0.71 -1.14 116.42 117.98 2qh6 h ASP 426 Ca 0.12 -0.06 0.06 0.00 -0.62 0.00 0.00 57.03 56.52 2qh6 h ASP 426 Cb 0.27 -0.22 -0.05 0.00 0.18 0.00 0.00 39.33 39.51 2qh6 h ASP 426 CO -0.59 0.69 0.24 0.24 -3.12 0.00 0.00 179.24 176.70 2qh6 h MET 427 N 1.00 0.45 -0.67 3.56 2.86 0.44 0.46 114.93 123.04 2qh6 h MET 427 Ca 0.26 -0.03 -0.03 0.00 -2.06 0.00 0.00 59.70 57.84 2qh6 h MET 427 Cb -0.03 -0.10 -0.03 0.00 0.06 0.00 0.00 31.60 31.50 2qh6 h MET 427 CO -0.05 0.30 0.29 -0.07 1.06 0.00 0.00 176.91 178.44 2qh6 h LEU 428 N 0.47 0.88 0.13 1.22 3.38 -0.61 -1.96 115.31 118.82 2qh6 h LEU 428 Ca 0.24 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 58.09 2qh6 h LEU 428 Cb 0.19 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2qh6 h LEU 428 CO -0.19 0.78 -0.06 -0.07 0.09 0.00 0.00 178.44 178.98 2qh6 h LEU 429 N 0.96 -0.15 -0.94 1.67 3.38 0.12 0.72 115.31 121.07 2qh6 h LEU 429 Ca 0.23 -0.20 0.26 0.00 0.09 0.00 0.00 57.88 58.26 2qh6 h LEU 429 Cb 0.15 0.04 -0.14 0.00 0.09 0.00 0.00 40.66 40.80 2qh6 h LEU 429 CO -0.02 0.12 0.43 0.00 0.09 0.00 0.00 178.44 179.06 2qh6 h ALA 430 N 0.40 1.60 -0.20 1.53 0.00 -0.05 0.33 119.26 122.87 2qh6 h ALA 430 Ca -0.02 0.19 -0.20 0.00 0.00 0.00 0.00 54.91 54.88 2qh6 h ALA 430 Cb 0.34 0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.33 2qh6 h ALA 430 CO 0.03 -0.45 -0.64 1.15 0.00 0.00 0.00 179.25 179.34 2qh6 h THR 431 N 0.34 1.29 -0.50 0.00 2.02 -0.69 -1.66 112.91 113.71 2qh6 h THR 431 Ca 0.63 -1.84 -0.02 0.00 0.77 0.00 0.00 66.41 65.94 2qh6 h THR 431 Cb 1.30 1.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.56 2qh6 h THR 431 CO -0.59 0.59 0.23 -1.28 0.37 0.00 0.00 175.52 174.84 2qh6 h SER 432 N 0.53 0.66 -0.63 4.18 0.87 -0.41 -0.31 113.55 118.43 2qh6 h SER 432 Ca -0.02 -0.14 0.00 0.00 -1.23 0.00 0.00 61.79 60.39 2qh6 h SER 432 Cb 1.26 -0.17 -0.03 0.00 -0.44 0.00 0.00 62.40 63.02 2qh6 h SER 432 CO 0.14 0.62 0.40 0.28 -0.53 0.00 0.00 176.83 177.73 2qh6 h SER 433 N 0.66 0.75 -0.52 6.23 0.02 -0.87 -1.62 113.55 118.19 2qh6 h SER 433 Ca 0.17 -0.04 -0.01 0.00 -0.84 0.00 0.00 61.79 61.07 2qh6 h SER 433 Cb 0.14 -0.19 -0.02 0.00 0.14 0.00 0.00 62.40 62.47 2qh6 h SER 433 CO -0.02 0.57 0.30 -0.09 -1.14 0.00 0.00 176.83 176.45 2qh6 h ARG 434 N 0.86 0.72 -0.75 3.45 9.65 -0.80 0.23 114.38 127.75 2qh6 h ARG 434 Ca 0.23 -0.08 -0.04 0.00 -1.10 0.00 0.00 59.98 59.00 2qh6 h ARG 434 Cb -0.05 -0.14 -0.03 0.00 -1.39 0.00 0.00 29.97 28.35 2qh6 h ARG 434 CO -0.05 0.55 0.32 0.74 2.80 0.00 0.00 179.97 184.34 2qh6 h PHE 435 N 0.70 1.11 -0.13 2.20 0.04 -0.71 -0.79 116.94 119.37 2qh6 h PHE 435 Ca 0.19 -0.07 -0.00 0.00 2.80 0.00 0.00 57.97 60.88 2qh6 h PHE 435 Cb 0.03 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 37.83 2qh6 h PHE 435 CO -0.02 0.83 0.06 -0.09 -0.60 0.00 0.00 178.31 178.50 2qh6 h ARG 436 N 1.06 0.18 0.00 1.51 2.43 -1.12 0.21 114.38 118.65 2qh6 h ARG 436 Ca 0.25 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.40 2qh6 h ARG 436 Cb 0.17 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.69 2qh6 h ARG 436 CO -0.03 0.24 0.00 0.00 -1.51 0.00 0.00 179.97 178.68 2qh6 h MET 437 N 0.08 0.00 0.00 0.20 -0.00 0.35 -1.19 114.93 114.37 2qh6 h MET 437 Ca 0.04 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.74 2qh6 h MET 437 Cb 0.12 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.72 2qh6 h MET 437 CO -0.01 0.00 -0.83 -1.33 -0.00 0.00 0.00 176.91 174.74 2qh6 n MET 438 N -2.76 1.17 -3.26 -0.10 2.81 -0.39 -5.02 117.12 109.58 2qh6 n MET 438 Ca -0.00 -0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.74 2qh6 n MET 438 Cb 0.19 -1.33 0.07 0.00 -0.71 0.00 0.00 33.22 31.43 2qh6 n MET 438 CO 0.00 0.00 0.00 -1.71 1.51 0.00 0.00 175.97 175.77 2qh6 n ASN 439 N -1.42 -6.65 -4.70 7.83 5.15 0.54 -4.93 115.26 111.08 2qh6 n ASN 439 Ca 0.03 -0.70 -0.39 0.00 -0.60 0.00 0.00 54.58 52.92 2qh6 n ASN 439 Cb 0.28 -5.15 0.04 0.00 -0.53 0.00 0.00 39.78 34.41 2qh6 n ASN 439 CO 0.00 0.00 0.00 -0.11 1.40 0.00 0.00 177.26 178.55 2qh6 n LEU 440 N -3.21 4.67 -4.51 1.20 7.94 -0.13 -4.98 117.00 117.97 2qh6 n LEU 440 Ca -0.07 0.98 -0.32 0.00 -1.11 0.00 0.00 56.01 55.49 2qh6 n LEU 440 Cb 0.61 -1.51 -0.12 0.00 0.53 0.00 0.00 43.42 42.93 2qh6 n LEU 440 CO 0.59 -0.90 -0.44 -1.10 -1.11 0.00 0.00 177.39 174.43 2qh6 s GLN 441 N -2.65 2.36 0.50 1.96 -1.52 -1.26 -4.98 119.66 114.06 2qh6 s GLN 441 Ca 0.69 -0.81 0.35 0.00 -1.95 0.00 0.00 55.36 53.65 2qh6 s GLN 441 Cb -0.45 -2.35 1.49 0.00 -0.22 0.00 0.00 33.01 31.49 2qh6 s GLN 441 CO 0.51 0.59 1.69 0.78 -0.25 0.00 0.00 175.29 178.61 2qh6 h GLY 442 N 4.76 0.55 1.54 3.09 0.00 -1.98 0.88 103.07 111.91 2qh6 h GLY 442 Ca -0.48 -0.06 -0.23 0.00 0.00 0.00 0.00 47.33 46.56 2qh6 h GLY 442 CO 0.50 -0.13 -1.26 0.83 0.00 0.00 0.00 176.54 176.49 2qh6 h GLU 443 N 0.09 0.00 -0.10 4.80 3.07 -1.97 -2.96 114.58 117.50 2qh6 h GLU 443 Ca 0.73 0.00 -0.17 0.00 -0.50 0.00 0.00 59.36 59.42 2qh6 h GLU 443 Cb 2.59 0.00 0.01 0.00 -0.84 0.00 0.00 28.75 30.51 2qh6 h GLU 443 CO -0.17 0.71 -0.61 0.93 -1.40 0.00 0.00 179.01 178.47 2qh6 h GLU 444 N 0.00 0.59 -0.83 2.33 5.08 0.22 -3.19 114.58 118.77 2qh6 h GLU 444 Ca -0.12 -0.50 0.18 0.00 -1.00 0.00 0.00 59.36 57.91 2qh6 h GLU 444 Cb 1.82 0.11 -0.11 0.00 0.50 0.00 0.00 28.75 31.07 2qh6 h GLU 444 CO 0.10 1.12 0.36 0.35 -1.00 0.00 0.00 179.01 179.94 2qh6 h PHE 445 N 0.21 0.60 0.00 4.33 3.57 -0.66 -1.42 116.94 123.57 2qh6 h PHE 445 Ca -0.05 0.04 -0.14 0.00 3.53 0.00 0.00 57.97 61.35 2qh6 h PHE 445 Cb 1.26 -0.14 -0.02 0.00 2.79 0.00 0.00 35.95 39.85 2qh6 h PHE 445 CO 0.11 0.03 -0.68 -0.39 -2.23 0.00 0.00 178.31 175.15 2qh6 h VAL 446 N 0.45 1.07 -0.02 1.41 -1.51 -1.58 0.14 116.25 116.20 2qh6 h VAL 446 Ca 0.49 -2.53 -0.00 0.00 -1.23 0.00 0.00 66.70 63.42 2qh6 h VAL 446 Cb 0.82 2.52 -0.00 0.00 -2.13 0.00 0.00 31.29 32.50 2qh6 h VAL 446 CO -0.46 0.61 0.01 0.00 -1.23 0.00 0.00 177.57 176.50 2qh6 h LEU 448 N -0.16 -0.54 -1.05 0.00 3.38 -1.07 0.43 115.31 116.30 2qh6 h LEU 448 Ca 0.01 0.09 0.13 0.00 0.09 0.00 0.00 57.88 58.20 2qh6 h LEU 448 Cb 0.21 0.24 -0.08 0.00 0.09 0.00 0.00 40.66 41.11 2qh6 h LEU 448 CO -0.00 -0.23 0.62 0.50 0.09 0.00 0.00 178.44 179.42 2qh6 h LYS 449 N -0.24 0.90 0.00 1.13 3.64 -0.73 -0.33 116.57 120.94 2qh6 h LYS 449 Ca 0.08 -0.05 -0.04 0.00 -1.27 0.00 0.00 60.65 59.37 2qh6 h LYS 449 Cb 0.36 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2qh6 h LYS 449 CO -0.23 0.60 -0.40 0.66 -2.27 0.00 0.00 179.45 177.81 2qh6 h SER 450 N 0.93 0.00 0.02 4.20 4.64 -0.63 -2.88 113.55 119.84 2qh6 h SER 450 Ca 0.50 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.82 2qh6 h SER 450 Cb 0.56 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.65 2qh6 h SER 450 CO -0.26 0.18 -0.01 0.40 -0.87 0.00 0.00 176.83 176.27 2qh6 h ILE 451 N 0.00 1.14 -0.79 0.95 2.04 0.14 -2.05 117.51 118.94 2qh6 h ILE 451 Ca -0.01 -0.49 0.08 0.00 1.00 0.00 0.00 64.86 65.44 2qh6 h ILE 451 Cb 1.15 1.47 -0.11 0.00 -0.74 0.00 0.00 36.82 38.59 2qh6 h ILE 451 CO 0.02 0.12 -0.58 0.40 0.00 0.00 0.00 178.15 178.12 2qh6 h ILE 452 N -0.24 0.00 -0.48 -0.67 2.04 -1.09 0.93 117.51 118.00 2qh6 h ILE 452 Ca -0.00 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 2qh6 h ILE 452 Cb 0.23 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 36.25 2qh6 h ILE 452 CO 0.00 0.00 0.17 0.25 0.00 0.00 0.00 178.15 178.57 2qh6 h LEU 453 N -0.14 0.17 -0.44 1.44 5.85 -1.43 0.89 115.31 121.65 2qh6 h LEU 453 Ca 0.13 0.06 -0.13 0.00 0.84 0.00 0.00 57.88 58.77 2qh6 h LEU 453 Cb 0.47 0.04 -0.02 0.00 0.37 0.00 0.00 40.66 41.53 2qh6 h LEU 453 CO -0.82 0.13 -0.63 -0.07 -0.34 0.00 0.00 178.44 176.71 2qh6 h LEU 454 N 0.34 0.00 0.00 2.25 3.38 -0.38 -3.32 115.31 117.58 2qh6 h LEU 454 Ca 0.23 0.00 -0.27 0.00 0.09 0.00 0.00 57.88 57.93 2qh6 h LEU 454 Cb 0.23 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.94 2qh6 h LEU 454 CO -0.23 0.63 -1.90 -3.20 0.09 0.00 0.00 178.44 173.83 2qh6 n ASN 455 N -3.48 0.50 -0.16 -0.43 5.15 0.31 -4.22 115.26 112.93 2qh6 n ASN 455 Ca 0.00 0.23 -0.04 0.00 -0.60 0.00 0.00 54.58 54.17 2qh6 n ASN 455 Cb 0.70 0.51 0.16 0.00 -0.53 0.00 0.00 39.78 40.62 2qh6 n ASN 455 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 2qh6 h SER 456 N 0.00 0.84 -0.10 1.20 0.02 -0.95 -2.92 113.55 111.63 2qh6 h SER 456 Ca -0.33 -0.16 -0.00 0.00 -0.84 0.00 0.00 61.79 60.46 2qh6 h SER 456 Cb 1.92 -0.22 -0.00 0.00 0.14 0.00 0.00 62.40 64.24 2qh6 h SER 456 CO 0.05 0.82 -0.01 0.61 -1.14 0.00 0.00 176.83 177.16 2qh6 n GLY 457 N -0.81 4.60 0.17 -3.77 0.00 -1.26 -4.69 105.19 99.44 2qh6 n GLY 457 Ca 0.04 -1.11 -0.07 0.00 0.00 0.00 0.00 46.02 44.87 2qh6 n GLY 457 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 2qh6 h VAL 458 N 0.67 1.39 -0.42 1.61 3.04 -1.68 -3.27 116.25 117.58 2qh6 h VAL 458 Ca 0.00 -2.09 0.00 0.00 -1.01 0.00 0.00 66.70 63.61 2qh6 h VAL 458 Cb 1.17 2.07 0.00 0.00 -2.01 0.00 0.00 31.29 32.52 2qh6 h VAL 458 CO 0.09 0.62 0.00 -1.22 -1.01 0.00 0.00 177.57 176.05 2qh6 n TYR 459 N -3.85 0.55 -0.93 3.17 0.53 -1.26 -3.53 117.16 111.85 2qh6 n TYR 459 Ca -0.03 -0.28 0.09 0.00 -1.02 0.00 0.00 57.90 56.66 2qh6 n TYR 459 Cb 0.67 0.00 0.15 0.00 -1.03 0.00 0.00 39.34 39.12 2qh6 n TYR 459 CO 0.00 0.00 0.00 0.25 -1.02 0.00 0.00 176.86 176.09 2qh6 n THR 460 N 0.92 1.86 0.00 -0.72 -2.24 -1.23 -5.25 114.28 107.61 2qh6 n THR 460 Ca 0.17 -2.05 0.00 0.00 -2.27 0.00 0.00 64.05 59.90 2qh6 n THR 460 Cb 0.43 -0.15 0.00 0.00 -2.10 0.00 0.00 70.33 68.51 2qh6 n THR 460 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 2qh6 n PHE 461 N -1.14 0.00 0.00 4.78 3.01 -1.23 -5.10 117.46 117.78 2qh6 n PHE 461 Ca 0.15 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.61 2qh6 n PHE 461 Cb 0.64 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 40.11 2qh6 n PHE 461 CO 0.00 0.00 0.00 0.36 1.01 0.00 0.00 176.76 178.13 2qh6 n LYS 472 N 0.00 0.00 0.11 -1.08 0.00 -1.26 -5.18 118.16 110.75 2qh6 n LYS 472 Ca 0.00 0.00 0.12 0.00 -0.00 0.00 0.00 58.31 58.43 2qh6 n LYS 472 Cb 0.00 0.00 0.26 0.00 -0.00 0.00 0.00 35.03 35.29 2qh6 n LYS 472 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 2qh6 h ASP 473 N 0.00 0.00 -0.29 -5.58 3.45 -2.01 -3.05 116.42 108.94 2qh6 h ASP 473 Ca 0.00 -0.06 -0.18 0.00 0.43 0.00 0.00 57.03 57.22 2qh6 h ASP 473 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2qh6 h ASP 473 CO 0.00 0.03 -0.53 -0.74 -1.57 0.00 0.00 179.24 176.43 2qh6 h HIS 474 N 0.00 1.08 -0.64 4.55 2.76 -2.02 -2.44 115.15 118.45 2qh6 h HIS 474 Ca 0.00 -0.39 -0.01 0.00 -2.20 0.00 0.00 60.37 57.78 2qh6 h HIS 474 Cb 0.81 -0.20 -0.03 0.00 1.55 0.00 0.00 27.41 29.54 2qh6 h HIS 474 CO 0.00 1.21 0.38 0.82 -1.30 0.00 0.00 177.93 179.04 2qh6 h ILE 475 N 0.65 1.18 0.03 6.26 1.08 -1.95 -2.25 117.51 122.50 2qh6 h ILE 475 Ca 0.02 -0.41 -0.21 0.00 -0.39 0.00 0.00 64.86 63.86 2qh6 h ILE 475 Cb 1.14 0.29 -0.02 0.00 -3.07 0.00 0.00 36.82 35.16 2qh6 h ILE 475 CO 0.12 0.19 -0.97 0.45 -0.69 0.00 0.00 178.15 177.25 2qh6 h HIS 476 N 0.88 0.21 -0.54 1.37 3.86 -1.49 -1.82 115.15 117.62 2qh6 h HIS 476 Ca 0.23 -0.13 -0.04 0.00 -1.16 0.00 0.00 60.37 59.27 2qh6 h HIS 476 Cb -0.02 -0.02 -0.02 0.00 1.06 0.00 0.00 27.41 28.41 2qh6 h HIS 476 CO 0.00 1.02 0.20 0.00 0.86 0.00 0.00 177.93 180.01 2qh6 h ARG 477 N 0.06 0.82 -0.50 2.45 3.08 -1.18 -2.21 114.38 116.89 2qh6 h ARG 477 Ca -0.05 -0.16 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 2qh6 h ARG 477 Cb 1.66 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 31.56 2qh6 h ARG 477 CO 0.14 0.73 0.20 0.28 -1.07 0.00 0.00 179.97 180.25 2qh6 h VAL 478 N 0.73 1.21 -0.87 2.04 2.07 -1.33 -1.25 116.25 118.86 2qh6 h VAL 478 Ca 0.18 -0.65 0.07 0.00 0.82 0.00 0.00 66.70 67.11 2qh6 h VAL 478 Cb 0.23 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.65 2qh6 h VAL 478 CO -0.01 0.25 0.57 -0.07 0.02 0.00 0.00 177.57 178.32 2qh6 h LEU 479 N 0.67 0.85 -0.52 2.57 3.38 -1.24 0.22 115.31 121.23 2qh6 h LEU 479 Ca 0.17 0.01 -0.14 0.00 0.09 0.00 0.00 57.88 58.00 2qh6 h LEU 479 Cb 0.19 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 2qh6 h LEU 479 CO -0.01 0.54 -0.33 0.44 0.09 0.00 0.00 178.44 179.16 2qh6 h ASP 480 N 0.96 0.88 -0.93 -0.43 3.32 -0.75 -0.42 116.42 119.05 2qh6 h ASP 480 Ca 0.38 -0.37 0.00 0.00 0.02 0.00 0.00 57.03 57.06 2qh6 h ASP 480 Cb 0.25 -0.25 -0.05 0.00 0.22 0.00 0.00 39.33 39.51 2qh6 h ASP 480 CO -0.14 1.13 0.59 0.11 -1.72 0.00 0.00 179.24 179.21 2qh6 h LYS 481 N 0.70 1.24 -0.06 3.56 1.79 0.12 -0.79 116.57 123.12 2qh6 h LYS 481 Ca 0.07 -0.09 -0.13 0.00 -2.18 0.00 0.00 60.65 58.32 2qh6 h LYS 481 Cb 0.89 -0.27 -0.01 0.00 -1.58 0.00 0.00 32.23 31.26 2qh6 h LYS 481 CO 0.08 0.84 -0.55 0.82 -1.08 0.00 0.00 179.45 179.56 2qh6 h ILE 482 N 1.26 1.38 -0.45 1.86 2.04 0.05 -1.40 117.51 122.26 2qh6 h ILE 482 Ca 0.34 -1.88 -0.13 0.00 1.00 0.00 0.00 64.86 64.19 2qh6 h ILE 482 Cb -0.11 1.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.91 2qh6 h ILE 482 CO -0.07 0.55 -0.24 0.74 0.00 0.00 0.00 178.15 179.14 2qh6 h THR 483 N 0.14 1.27 -0.39 -0.27 2.02 -0.67 0.17 112.91 115.17 2qh6 h THR 483 Ca -0.00 -1.39 -0.03 0.00 0.77 0.00 0.00 66.41 65.76 2qh6 h THR 483 Cb 1.02 1.17 -0.02 0.00 -1.74 0.00 0.00 68.15 68.59 2qh6 h THR 483 CO 0.08 0.47 0.13 0.44 0.37 0.00 0.00 175.52 177.02 2qh6 h ASP 484 N 0.80 0.57 -0.13 4.18 3.32 -0.98 -0.47 116.42 123.71 2qh6 h ASP 484 Ca 0.10 -0.20 0.03 0.00 0.02 0.00 0.00 57.03 56.98 2qh6 h ASP 484 Cb 0.80 -0.15 -0.03 0.00 0.22 0.00 0.00 39.33 40.17 2qh6 h ASP 484 CO 0.07 0.61 -0.05 0.74 -1.72 0.00 0.00 179.24 178.89 2qh6 h THR 485 N 0.49 0.82 -0.58 0.35 2.02 -0.98 1.21 112.91 116.25 2qh6 h THR 485 Ca 0.13 0.00 0.06 0.00 0.77 0.00 0.00 66.41 67.37 2qh6 h THR 485 Cb 0.24 0.82 -0.06 0.00 -1.74 0.00 0.00 68.15 67.41 2qh6 h THR 485 CO -0.01 0.00 0.27 -0.07 0.37 0.00 0.00 175.52 176.09 2qh6 h LEU 486 N -0.03 0.36 -0.53 2.58 3.38 -0.36 -0.63 115.31 120.07 2qh6 h LEU 486 Ca 0.07 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 57.99 2qh6 h LEU 486 Cb 0.14 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 40.85 2qh6 h LEU 486 CO -0.15 0.24 -0.02 0.40 0.09 0.00 0.00 178.44 178.99 2qh6 h ILE 487 N 0.51 1.27 -0.08 1.22 1.08 -0.12 -2.56 117.51 118.82 2qh6 h ILE 487 Ca 0.27 -1.14 0.03 0.00 -0.39 0.00 0.00 64.86 63.63 2qh6 h ILE 487 Cb 0.23 0.93 -0.06 0.00 -3.07 0.00 0.00 36.82 34.85 2qh6 h ILE 487 CO -0.21 0.40 -0.49 -0.74 -0.69 0.00 0.00 178.15 176.42 2qh6 h HIS 488 N 0.83 -1.44 -1.00 1.37 -0.00 0.23 0.13 115.15 115.27 2qh6 h HIS 488 Ca 0.15 0.05 0.24 0.00 -0.00 0.00 0.00 60.37 60.81 2qh6 h HIS 488 Cb 0.56 0.64 -0.19 0.00 -0.00 0.00 0.00 27.41 28.42 2qh6 h HIS 488 CO 0.04 -0.53 -0.11 1.28 -0.00 0.00 0.00 177.93 178.61 2qh6 n LEU 489 N -5.45 -0.24 0.08 0.26 4.77 -0.32 -0.71 117.00 115.39 2qh6 n LEU 489 Ca -0.06 1.70 -0.13 0.00 -0.03 0.00 0.00 56.01 57.50 2qh6 n LEU 489 Cb 0.38 -0.57 -0.05 0.00 -2.33 0.00 0.00 43.42 40.85 2qh6 n LEU 489 CO 0.11 -1.68 0.16 0.24 -1.33 0.00 0.00 177.39 174.89 2qh6 h MET 490 N 0.00 0.35 -0.55 3.23 2.86 -0.97 -0.16 114.93 119.69 2qh6 h MET 490 Ca 0.54 -0.41 -0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2qh6 h MET 490 Cb 0.99 0.12 -0.03 0.00 0.06 0.00 0.00 31.60 32.74 2qh6 h MET 490 CO -0.98 1.10 0.31 0.00 1.06 0.00 0.00 176.91 178.39 2qh6 h ALA 491 N 0.76 0.70 -0.53 6.32 0.00 0.36 -1.55 119.26 125.32 2qh6 h ALA 491 Ca -0.08 -0.09 0.01 0.00 0.00 0.00 0.00 54.91 54.75 2qh6 h ALA 491 Cb 1.62 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 19.17 2qh6 h ALA 491 CO 0.16 0.21 0.34 0.87 0.00 0.00 0.00 179.25 180.84 2qh6 h LYS 492 N 0.74 0.67 0.00 0.00 1.57 -0.76 -0.91 116.57 117.88 2qh6 h LYS 492 Ca 0.19 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2qh6 h LYS 492 Cb 0.03 -0.15 0.00 0.00 0.08 0.00 0.00 32.23 32.19 2qh6 h LYS 492 CO -0.03 0.44 0.00 0.00 -0.57 0.00 0.00 179.45 179.29 2qh6 n ALA 493 N -2.25 1.88 -2.22 3.86 0.00 -0.09 -4.80 120.51 116.89 2qh6 n ALA 493 Ca 0.03 -0.06 -0.04 0.00 0.00 0.00 0.00 53.44 53.37 2qh6 n ALA 493 Cb 0.04 -1.16 0.00 0.00 0.00 0.00 0.00 19.45 18.33 2qh6 n ALA 493 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2qh6 n GLY 494 N -0.36 0.32 3.77 0.00 0.00 -0.34 -5.04 105.19 103.53 2qh6 n GLY 494 Ca 0.07 -0.68 -0.39 0.00 0.00 0.00 0.00 46.02 45.02 2qh6 n GLY 494 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2qh6 s LEU 495 N -1.34 4.61 0.73 0.99 1.02 -0.61 -5.04 118.68 119.04 2qh6 s LEU 495 Ca 0.02 1.76 -0.13 0.00 0.02 0.00 0.00 54.13 55.81 2qh6 s LEU 495 Cb -0.01 -3.44 0.04 0.00 0.02 0.00 0.00 46.19 42.80 2qh6 s LEU 495 CO 0.03 0.18 1.12 0.42 0.02 0.00 0.00 176.35 178.12 2qh6 s THR 496 N -1.18 3.03 0.26 5.49 -4.23 -1.26 -4.64 115.64 113.11 2qh6 s THR 496 Ca 0.38 0.42 -0.03 0.00 -1.18 0.00 0.00 61.69 61.28 2qh6 s THR 496 Cb -0.24 -2.88 0.29 0.00 1.34 0.00 0.00 72.50 71.01 2qh6 s THR 496 CO 0.28 -0.36 1.64 0.25 -0.54 0.00 0.00 174.62 175.90 2qh6 h LEU 497 N -0.59 -0.18 -0.69 4.79 5.85 -1.98 0.77 115.31 123.29 2qh6 h LEU 497 Ca -0.45 0.19 -0.03 0.00 0.84 0.00 0.00 57.88 58.43 2qh6 h LEU 497 Cb 1.25 0.31 -0.03 0.00 0.37 0.00 0.00 40.66 42.55 2qh6 h LEU 497 CO 0.51 -0.16 0.32 -0.61 -0.34 0.00 0.00 178.44 178.16 2qh6 h GLN 498 N 0.16 1.00 0.00 1.25 4.15 -2.00 -1.60 115.11 118.07 2qh6 h GLN 498 Ca 0.47 -0.16 0.00 0.00 0.77 0.00 0.00 58.65 59.74 2qh6 h GLN 498 Cb 0.89 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 28.40 2qh6 h GLN 498 CO -0.66 0.80 0.00 -0.56 -1.93 0.00 0.00 178.83 176.48 2qh6 h GLN 499 N 0.96 0.00 -0.21 1.69 3.07 -1.46 -1.71 115.11 117.45 2qh6 h GLN 499 Ca 0.23 0.00 -0.03 0.00 0.09 0.00 0.00 58.65 58.95 2qh6 h GLN 499 Cb 0.14 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 27.69 2qh6 h GLN 499 CO -0.03 0.00 0.02 1.96 0.09 0.00 0.00 178.83 180.88 2qh6 h GLN 500 N 0.00 0.36 -0.17 0.06 4.20 -0.60 -0.09 115.11 118.87 2qh6 h GLN 500 Ca 0.00 -0.10 -0.11 0.00 0.06 0.00 0.00 58.65 58.50 2qh6 h GLN 500 Cb 0.89 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 2qh6 h GLN 500 CO 0.00 0.52 -0.36 0.45 -0.67 0.00 0.00 178.83 178.77 2qh6 h HIS 501 N 0.14 0.40 -0.40 2.96 3.86 -1.00 -2.14 115.15 118.97 2qh6 h HIS 501 Ca 0.06 -0.10 -0.10 0.00 -1.16 0.00 0.00 60.37 59.07 2qh6 h HIS 501 Cb 0.34 -0.09 -0.01 0.00 1.06 0.00 0.00 27.41 28.71 2qh6 h HIS 501 CO 0.02 0.67 -0.14 1.96 0.86 0.00 0.00 177.93 181.31 2qh6 h GLN 502 N 0.30 0.80 -0.58 2.45 4.20 -1.28 -2.55 115.11 118.44 2qh6 h GLN 502 Ca 0.03 -0.33 -0.06 0.00 0.06 0.00 0.00 58.65 58.36 2qh6 h GLN 502 Cb 0.78 -0.04 -0.02 0.00 0.30 0.00 0.00 27.48 28.50 2qh6 h GLN 502 CO 0.06 0.95 0.12 -0.09 -0.67 0.00 0.00 178.83 179.20 2qh6 h ARG 503 N 0.61 0.95 -0.51 1.46 2.43 -0.85 -0.46 114.38 118.02 2qh6 h ARG 503 Ca 0.10 -0.24 -0.01 0.00 -0.81 0.00 0.00 59.98 59.01 2qh6 h ARG 503 Cb 0.68 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.08 2qh6 h ARG 503 CO 0.05 0.89 0.27 1.25 -1.51 0.00 0.00 179.97 180.92 2qh6 h LEU 504 N 0.85 0.64 0.48 3.80 5.85 -1.39 0.15 115.31 125.70 2qh6 h LEU 504 Ca 0.18 -0.10 -0.02 0.00 0.84 0.00 0.00 57.88 58.78 2qh6 h LEU 504 Cb 0.38 -0.16 -0.00 0.00 0.37 0.00 0.00 40.66 41.25 2qh6 h LEU 504 CO 0.01 0.56 -0.28 0.00 -0.34 0.00 0.00 178.44 178.39 2qh6 h ALA 505 N 1.11 -0.72 -0.99 1.25 0.00 -1.07 -0.03 119.26 118.81 2qh6 h ALA 505 Ca 0.18 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.13 2qh6 h ALA 505 Cb 0.07 0.34 -0.11 0.00 0.00 0.00 0.00 17.79 18.09 2qh6 h ALA 505 CO -0.03 -0.92 0.59 1.96 0.00 0.00 0.00 179.25 180.85 2qh6 h GLN 506 N -0.72 0.71 -0.19 0.00 4.20 -0.87 -0.78 115.11 117.46 2qh6 h GLN 506 Ca -0.06 -0.04 -0.08 0.00 0.06 0.00 0.00 58.65 58.53 2qh6 h GLN 506 Cb 0.58 -0.16 -0.00 0.00 0.30 0.00 0.00 27.48 28.20 2qh6 h GLN 506 CO 0.07 0.47 -0.21 -0.07 -0.67 0.00 0.00 178.83 178.42 2qh6 h LEU 507 N 0.73 0.51 -1.47 1.46 3.38 0.05 -3.15 115.31 116.82 2qh6 h LEU 507 Ca 0.57 -0.49 -0.05 0.00 0.09 0.00 0.00 57.88 58.00 2qh6 h LEU 507 Cb 0.89 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.49 2qh6 h LEU 507 CO -0.39 0.90 -0.24 -0.07 0.09 0.00 0.00 178.44 178.72 2qh6 h LEU 508 N 0.14 0.00 -1.22 1.67 4.07 -0.55 -2.93 115.31 116.49 2qh6 h LEU 508 Ca 0.03 0.00 -0.04 0.00 0.08 0.00 0.00 57.88 57.95 2qh6 h LEU 508 Cb 0.76 0.00 -0.01 0.00 1.08 0.00 0.00 40.66 42.50 2qh6 h LEU 508 CO 0.05 0.24 -0.19 -0.07 -1.08 0.00 0.00 178.44 177.39 2qh6 h LEU 509 N 0.00 0.00 -0.89 1.67 3.38 -1.12 -2.64 115.31 115.71 2qh6 h LEU 509 Ca -0.00 0.00 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 2qh6 h LEU 509 Cb 0.56 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.29 2qh6 h LEU 509 CO 0.03 0.19 -0.18 0.40 0.09 0.00 0.00 178.44 178.98 2qh6 h ILE 510 N 0.00 1.26 -0.96 1.22 2.04 -1.51 -2.67 117.51 116.89 2qh6 h ILE 510 Ca -0.00 -1.20 0.16 0.00 1.00 0.00 0.00 64.86 64.83 2qh6 h ILE 510 Cb 0.69 1.20 -0.10 0.00 -0.74 0.00 0.00 36.82 37.86 2qh6 h ILE 510 CO 0.03 0.39 0.57 -0.07 0.00 0.00 0.00 178.15 179.07 2qh6 h LEU 511 N 0.55 0.74 -0.84 1.44 3.38 -1.54 0.30 115.31 119.34 2qh6 h LEU 511 Ca 0.09 0.09 -0.01 0.00 0.09 0.00 0.00 57.88 58.14 2qh6 h LEU 511 Cb 0.62 -0.05 -0.04 0.00 0.09 0.00 0.00 40.66 41.28 2qh6 h LEU 511 CO 0.04 0.30 0.51 0.28 0.09 0.00 0.00 178.44 179.66 2qh6 h SER 512 N 0.77 1.01 -0.52 -0.43 0.02 -1.58 0.56 113.55 113.39 2qh6 h SER 512 Ca 0.53 -0.07 -0.07 0.00 -0.84 0.00 0.00 61.79 61.35 2qh6 h SER 512 Cb 0.75 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.01 2qh6 h SER 512 CO -0.36 0.78 0.08 -0.74 -1.14 0.00 0.00 176.83 175.46 2qh6 h HIS 513 N 1.16 0.97 -0.55 3.45 -0.00 -0.50 -0.86 115.15 118.82 2qh6 h HIS 513 Ca 0.30 -0.12 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2qh6 h HIS 513 Cb -0.04 -0.27 -0.03 0.00 -0.00 0.00 0.00 27.41 27.07 2qh6 h HIS 513 CO -0.00 0.84 0.12 0.82 -0.00 0.00 0.00 177.93 179.71 2qh6 h ILE 514 N 0.87 1.23 -0.00 6.26 1.08 0.09 -0.89 117.51 126.15 2qh6 h ILE 514 Ca 0.18 -0.85 -0.00 0.00 -0.39 0.00 0.00 64.86 63.80 2qh6 h ILE 514 Cb 0.41 0.68 -0.00 0.00 -3.07 0.00 0.00 36.82 34.83 2qh6 h ILE 514 CO 0.01 0.32 0.00 -0.09 -0.69 0.00 0.00 178.15 177.70 2qh6 h ARG 515 N 0.82 0.00 -0.73 2.37 9.65 -0.26 -1.03 114.38 125.21 2qh6 h ARG 515 Ca 0.18 -0.00 0.16 0.00 -1.10 0.00 0.00 59.98 59.22 2qh6 h ARG 515 Cb 0.32 -0.00 -0.12 0.00 -1.39 0.00 0.00 29.97 28.78 2qh6 h ARG 515 CO 0.00 0.20 0.10 1.25 2.80 0.00 0.00 179.97 184.32 2qh6 h HIS 516 N -0.19 0.12 -0.09 2.20 2.76 -0.63 0.98 115.15 120.30 2qh6 h HIS 516 Ca 0.00 0.05 -0.17 0.00 -2.20 0.00 0.00 60.37 58.05 2qh6 h HIS 516 Cb 0.20 0.06 -0.01 0.00 1.55 0.00 0.00 27.41 29.21 2qh6 h HIS 516 CO -0.01 -0.16 -0.68 0.52 -1.30 0.00 0.00 177.93 176.30 2qh6 h MET 517 N 0.18 0.38 -0.36 5.26 2.86 -0.88 -1.90 114.93 120.48 2qh6 h MET 517 Ca 0.41 -0.29 -0.05 0.00 -2.06 0.00 0.00 59.70 57.71 2qh6 h MET 517 Cb 0.72 0.05 -0.01 0.00 0.06 0.00 0.00 31.60 32.42 2qh6 h MET 517 CO -0.57 0.92 0.02 1.03 1.06 0.00 0.00 176.91 179.37 2qh6 h SER 518 N 0.27 0.61 -0.94 1.22 0.87 -0.20 0.14 113.55 115.52 2qh6 h SER 518 Ca -0.02 -0.29 0.03 0.00 -1.23 0.00 0.00 61.79 60.28 2qh6 h SER 518 Cb 1.23 -0.16 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 2qh6 h SER 518 CO 0.11 0.75 0.61 0.78 -0.53 0.00 0.00 176.83 178.56 2qh6 h ASN 519 N 0.45 1.03 -0.10 6.23 2.35 -0.61 0.27 115.58 125.20 2qh6 h ASN 519 Ca 0.11 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 55.77 2qh6 h ASN 519 Cb 0.42 -0.24 0.00 0.00 0.05 0.00 0.00 38.32 38.55 2qh6 h ASN 519 CO 0.01 0.72 -0.23 0.11 -1.65 0.00 0.00 177.43 176.39 2qh6 h LYS 520 N 1.20 0.33 -0.41 0.81 6.56 -1.21 -2.74 116.57 121.11 2qh6 h LYS 520 Ca 0.37 -0.22 -0.03 0.00 -1.06 0.00 0.00 60.65 59.70 2qh6 h LYS 520 Cb -0.04 0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 31.63 2qh6 h LYS 520 CO -0.11 0.83 0.13 0.78 -2.06 0.00 0.00 179.45 179.02 2qh6 h GLY 521 N -0.12 0.64 0.96 3.86 0.00 -0.29 -2.17 103.07 105.96 2qh6 h GLY 521 Ca -0.00 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 46.99 2qh6 h GLY 521 CO 0.05 0.31 0.20 1.98 0.00 0.00 0.00 176.54 179.08 2qh6 h MET 522 N 0.59 0.54 0.00 4.80 -1.53 -0.45 0.11 114.93 119.00 2qh6 h MET 522 Ca 0.14 -0.07 -0.10 0.00 -3.44 0.00 0.00 59.70 56.23 2qh6 h MET 522 Cb 0.19 -0.10 -0.01 0.00 -0.55 0.00 0.00 31.60 31.12 2qh6 h MET 522 CO -0.01 0.46 -0.48 1.05 0.14 0.00 0.00 176.91 178.07 2qh6 h GLU 523 N 0.49 0.00 0.20 0.39 4.11 -1.13 -0.76 114.58 117.87 2qh6 h GLU 523 Ca 0.13 0.00 -0.32 0.00 0.07 0.00 0.00 59.36 59.24 2qh6 h GLU 523 Cb 0.08 0.00 0.03 0.00 0.50 0.00 0.00 28.75 29.36 2qh6 h GLU 523 CO -0.02 0.48 -1.38 0.45 0.07 0.00 0.00 179.01 178.61 2qh6 h HIS 524 N 0.00 1.00 -0.99 2.06 3.86 -1.07 -1.52 115.15 118.50 2qh6 h HIS 524 Ca -0.00 -0.68 0.18 0.00 -1.16 0.00 0.00 60.37 58.70 2qh6 h HIS 524 Cb 0.95 -0.06 -0.09 0.00 1.06 0.00 0.00 27.41 29.27 2qh6 h HIS 524 CO 0.00 1.53 0.61 -0.07 0.86 0.00 0.00 177.93 180.86 2qh6 h LEU 525 N 0.21 0.76 -0.26 2.43 -0.00 -0.61 0.99 115.31 118.82 2qh6 h LEU 525 Ca -0.23 0.08 -0.07 0.00 -0.00 0.00 0.00 57.88 57.66 2qh6 h LEU 525 Cb 2.06 -0.06 -0.01 0.00 -0.00 0.00 0.00 40.66 42.65 2qh6 h LEU 525 CO 0.26 0.31 -0.12 0.22 -0.00 0.00 0.00 178.44 179.11 2qh6 h TYR 526 N 0.76 0.62 0.00 1.13 5.03 -0.81 -2.35 116.97 121.35 2qh6 h TYR 526 Ca 0.54 -0.15 -0.07 0.00 2.58 0.00 0.00 58.73 61.63 2qh6 h TYR 526 Cb 0.85 -0.14 -0.01 0.00 1.55 0.00 0.00 36.73 38.97 2qh6 h TYR 526 CO -0.00 0.79 -0.33 1.03 -1.32 0.00 0.00 178.16 178.32 2qh6 h SER 527 N 0.27 0.00 -0.73 -2.11 0.87 -0.80 -2.76 113.55 108.29 2qh6 h SER 527 Ca 0.06 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.57 2qh6 h SER 527 Cb 0.62 0.00 -0.03 0.00 -0.44 0.00 0.00 62.40 62.55 2qh6 h SER 527 CO 0.04 0.33 0.25 -0.03 -0.53 0.00 0.00 176.83 176.89 2qh6 h MET 528 N 0.00 1.12 0.00 2.24 4.05 -0.65 -0.71 114.93 120.98 2qh6 h MET 528 Ca -0.00 -0.23 -0.03 0.00 -0.28 0.00 0.00 59.70 59.16 2qh6 h MET 528 Cb 0.62 -0.17 -0.00 0.00 -0.80 0.00 0.00 31.60 31.25 2qh6 h MET 528 CO 0.04 0.95 -0.14 -0.22 0.23 0.00 0.00 176.91 177.77 2qh6 h LYS 529 N 1.07 0.00 0.11 0.39 3.64 -1.12 0.54 116.57 121.19 2qh6 h LYS 529 Ca 0.24 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.61 2qh6 h LYS 529 Cb 0.28 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 2qh6 h LYS 529 CO -0.01 0.14 -0.05 0.00 -2.27 0.00 0.00 179.45 177.26 2qh6 n LYS 531 N -4.07 -0.22 -2.07 0.00 4.81 -0.30 -5.10 118.16 111.22 2qh6 n LYS 531 Ca -0.02 0.77 -0.01 0.00 -0.87 0.00 0.00 58.31 58.18 2qh6 n LYS 531 Cb 0.06 -1.13 -0.01 0.00 0.02 0.00 0.00 35.03 33.96 2qh6 n LYS 531 CO 0.00 0.00 0.00 -1.71 1.17 0.00 0.00 177.40 176.86 2qh6 n ASN 532 N -4.56 -5.41 -4.56 3.14 5.15 0.19 -5.08 115.26 104.12 2qh6 n ASN 532 Ca 0.01 1.24 -0.46 0.00 -0.60 0.00 0.00 54.58 54.77 2qh6 n ASN 532 Cb 0.13 -4.07 -0.02 0.00 -0.53 0.00 0.00 39.78 35.29 2qh6 n ASN 532 CO 0.00 0.00 0.00 0.52 1.40 0.00 0.00 177.26 179.18 2qh6 n VAL 534 N 1.30 1.84 -2.53 3.44 0.31 -1.26 -5.09 118.33 116.34 2qh6 n VAL 534 Ca -0.10 -0.46 -0.41 0.00 -0.01 0.00 0.00 64.34 63.36 2qh6 n VAL 534 Cb 0.15 -0.82 -0.04 0.00 -0.91 0.00 0.00 33.84 32.22 2qh6 n VAL 534 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 2qh6 s PRO 535 N -1.31 4.60 0.31 5.55 0.04 -1.26 -4.88 135.00 138.05 2qh6 s PRO 535 Ca 0.61 1.70 -0.05 0.00 0.04 0.00 0.00 61.00 63.30 2qh6 s PRO 535 Cb -0.76 -3.29 -0.05 0.00 0.04 0.00 0.00 34.50 30.45 2qh6 s PRO 535 CO 0.58 0.08 0.58 -0.51 0.04 0.00 0.00 177.00 177.78 2qh6 s LEU 536 N -0.32 4.02 0.82 -3.56 1.43 -1.26 -5.02 118.68 114.80 2qh6 s LEU 536 Ca 0.49 0.74 -0.11 0.00 -1.03 0.00 0.00 54.13 54.23 2qh6 s LEU 536 Cb -0.29 -3.58 0.09 0.00 0.03 0.00 0.00 46.19 42.45 2qh6 s LEU 536 CO 0.34 -0.24 1.12 -0.55 0.23 0.00 0.00 176.35 177.26 2qh6 s SER 537 N -3.26 3.84 0.20 2.29 0.15 -1.26 -4.80 113.70 110.86 2qh6 s SER 537 Ca 0.44 2.01 -0.10 0.00 0.70 0.00 0.00 55.95 59.01 2qh6 s SER 537 Cb -0.11 -2.55 0.14 0.00 -1.71 0.00 0.00 66.02 61.79 2qh6 s SER 537 CO 0.31 -2.48 1.81 0.44 1.20 0.00 0.00 173.24 174.51 2qh6 h ASP 538 N -1.35 0.93 -0.48 5.45 3.32 -1.99 0.60 116.42 122.90 2qh6 h ASP 538 Ca -0.44 -0.11 -0.04 0.00 0.02 0.00 0.00 57.03 56.46 2qh6 h ASP 538 Cb 1.25 -0.24 -0.03 0.00 0.22 0.00 0.00 39.33 40.54 2qh6 h ASP 538 CO 0.47 0.77 0.15 0.25 -1.72 0.00 0.00 179.24 179.17 2qh6 h LEU 539 N 1.01 0.74 -0.23 1.55 5.85 -2.00 -2.19 115.31 120.04 2qh6 h LEU 539 Ca 0.25 -0.12 -0.21 0.00 0.84 0.00 0.00 57.88 58.65 2qh6 h LEU 539 Cb 0.07 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 40.89 2qh6 h LEU 539 CO -0.04 0.72 -0.91 -0.07 -0.34 0.00 0.00 178.44 177.80 2qh6 h LEU 540 N 0.78 0.29 -0.60 2.25 3.38 -1.79 -2.23 115.31 117.39 2qh6 h LEU 540 Ca 0.18 -0.24 -0.07 0.00 0.09 0.00 0.00 57.88 57.83 2qh6 h LEU 540 Cb 0.25 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2qh6 h LEU 540 CO -0.01 1.06 0.10 -0.07 0.09 0.00 0.00 178.44 179.61 2qh6 h LEU 541 N 0.12 0.96 -0.11 1.67 3.38 -0.67 -2.48 115.31 118.18 2qh6 h LEU 541 Ca -0.05 -0.26 -0.01 0.00 0.09 0.00 0.00 57.88 57.65 2qh6 h LEU 541 Cb 1.55 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2qh6 h LEU 541 CO 0.14 0.98 0.03 -0.33 0.09 0.00 0.00 178.44 179.35 2qh6 h GLU 542 N 0.91 0.18 -0.54 1.13 5.08 -1.30 0.03 114.58 120.07 2qh6 h GLU 542 Ca 0.18 -0.04 0.10 0.00 -1.00 0.00 0.00 59.36 58.60 2qh6 h GLU 542 Cb 0.43 -0.02 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 2qh6 h GLU 542 CO 0.01 0.34 0.37 0.52 -1.00 0.00 0.00 179.01 179.25 2qh6 h MET 543 N -0.02 0.29 0.06 2.33 2.86 -1.38 -1.86 114.93 117.22 2qh6 h MET 543 Ca 0.04 -0.02 -0.26 0.00 -2.06 0.00 0.00 59.70 57.39 2qh6 h MET 543 Cb 0.24 -0.07 -0.02 0.00 0.06 0.00 0.00 31.60 31.81 2qh6 h MET 543 CO -0.00 0.19 -1.32 1.25 1.06 0.00 0.00 176.91 178.09 2qh6 h LEU 544 N 0.30 0.20 0.00 1.22 5.85 -0.98 -3.27 115.31 118.63 2qh6 h LEU 544 Ca 0.25 -0.25 0.00 0.00 0.84 0.00 0.00 57.88 58.72 2qh6 h LEU 544 Cb 0.59 -0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.55 2qh6 h LEU 544 CO -0.06 1.21 0.00 0.47 -0.34 0.00 0.00 178.44 179.72 2qh6 n ASP 545 N -3.37 0.00 0.13 1.25 10.43 -0.04 -2.36 116.55 122.59 2qh6 n ASP 545 Ca -0.09 0.29 0.13 0.00 2.57 0.00 0.00 54.79 57.68 2qh6 n ASP 545 Cb 1.01 -0.42 0.44 0.00 1.84 0.00 0.00 41.12 43.99 2qh6 n ASP 545 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2qh6 h ALA 546 N 2.90 1.00 -0.24 2.24 0.00 -1.57 -3.20 119.26 120.39 2qh6 h ALA 546 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2qh6 h ALA 546 Cb 0.32 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.11 2qh6 h ALA 546 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 179.25 179.97 2qh6 n HIS 547 N -2.36 0.30 0.61 0.00 8.25 -1.00 -5.05 115.22 115.98 2qh6 n HIS 547 Ca 0.04 -0.27 0.07 0.00 -0.26 0.00 0.00 57.72 57.30 2qh6 n HIS 547 Cb 0.35 -0.01 0.06 0.00 1.12 0.00 0.00 29.99 31.51 2qh6 n HIS 547 CO 0.00 0.00 0.00 -2.13 0.64 0.00 0.00 176.34 174.85